diff --git a/docs/clay_book.emmy_viewers.html b/docs/clay_book.emmy_viewers.html
index 587219b..44911c1 100644
--- a/docs/clay_book.emmy_viewers.html
+++ b/docs/clay_book.emmy_viewers.html
@@ -235,7 +235,7 @@ <h2 data-number="3.1" class="anchored" data-anchor-id="usage"><span class="heade
 <div class="sourceClojure">
 <div class="sourceCode" id="cb2"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb2-1"><a href="#cb2-1" aria-hidden="true" tabindex="-1"></a>(mafs/of-x e/sin {<span class="at">:color</span> <span class="at">:blue</span>})</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id8"><script type="application/x-scittle">(reagent.dom/render [(fn [] [mafs.core/Mafs [mafs.coordinates/Cartesian] (reagent.core/with-let [G__86247 (js/Function. "y0001" "  return Math.sin(y0001);")] [mafs.plot/OfX {:color :blue, :y G__86247}])])] (js/document.getElementById "id8"))</script></div>
+<div id="id41"><script type="application/x-scittle">(reagent.dom/render [(fn [] [mafs.core/Mafs [mafs.coordinates/Cartesian] (reagent.core/with-let [G__86798 (js/Function. "y0001" "  return Math.sin(y0001);")] [mafs.plot/OfX {:color :blue, :y G__86798}])])] (js/document.getElementById "id41"))</script></div>
 </section>
 <section id="a-few-detials-behind-the-scenes" class="level2" data-number="3.2">
 <h2 data-number="3.2" class="anchored" data-anchor-id="a-few-detials-behind-the-scenes"><span class="header-section-number">3.2</span> A few detials behind the scenes</h2>
@@ -246,8 +246,8 @@ <h2 data-number="3.2" class="anchored" data-anchor-id="a-few-detials-behind-the-
 </div>
 <div class="printedClojure">
 <div class="sourceCode" id="cb4"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb4-1"><a href="#cb4-1" aria-hidden="true" tabindex="-1"></a>(reagent.core/with-let</span>
-<span id="cb4-2"><a href="#cb4-2" aria-hidden="true" tabindex="-1"></a> [G__86251 (js/Function. <span class="st">"y0001"</span> <span class="st">"  return Math.sin(y0001);"</span>)]</span>
-<span id="cb4-3"><a href="#cb4-3" aria-hidden="true" tabindex="-1"></a> [mafs.plot/OfX {<span class="at">:y</span> G__86251}])</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
+<span id="cb4-2"><a href="#cb4-2" aria-hidden="true" tabindex="-1"></a> [G__86802 (js/Function. <span class="st">"y0001"</span> <span class="st">"  return Math.sin(y0001);"</span>)]</span>
+<span id="cb4-3"><a href="#cb4-3" aria-hidden="true" tabindex="-1"></a> [mafs.plot/OfX {<span class="at">:y</span> G__86802}])</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
 <p>By default, it is inferred to be of <code>:kind/emmy-viewers</code>, and is handle accordingly.</p>
 <p>Equivalently, we could also handle it more explicitly with <code>:kind/reagent</code>:</p>
@@ -257,7 +257,7 @@ <h2 data-number="3.2" class="anchored" data-anchor-id="a-few-detials-behind-the-
 <span id="cb5-3"><a href="#cb5-3" aria-hidden="true" tabindex="-1"></a>     ~(ev/expand (mafs/of-x e/sin)))]</span>
 <span id="cb5-4"><a href="#cb5-4" aria-hidden="true" tabindex="-1"></a> {<span class="at">:html/deps</span> [<span class="at">:emmy-viewers</span>]})</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id9"><script type="application/x-scittle">(reagent.dom/render [(clojure.core/fn [] [mafs.core/Mafs [mafs.coordinates/Cartesian] (reagent.core/with-let [G__86255 (js/Function. "y0001" "  return Math.sin(y0001);")] [mafs.plot/OfX {:y G__86255}])])] (js/document.getElementById "id9"))</script></div>
+<div id="id42"><script type="application/x-scittle">(reagent.dom/render [(clojure.core/fn [] [mafs.core/Mafs [mafs.coordinates/Cartesian] (reagent.core/with-let [G__86806 (js/Function. "y0001" "  return Math.sin(y0001);")] [mafs.plot/OfX {:y G__86806}])])] (js/document.getElementById "id42"))</script></div>
 </section>
 <section id="more-examples" class="level2" data-number="3.3">
 <h2 data-number="3.3" class="anchored" data-anchor-id="more-examples"><span class="header-section-number">3.3</span> More examples</h2>
@@ -276,7 +276,7 @@ <h2 data-number="3.3" class="anchored" data-anchor-id="more-examples"><span clas
 <span id="cb6-12"><a href="#cb6-12" aria-hidden="true" tabindex="-1"></a>     (mafs/inequality</span>
 <span id="cb6-13"><a href="#cb6-13" aria-hidden="true" tabindex="-1"></a>      {<span class="at">:y</span> {:&lt;= shifted :&gt; cos} <span class="at">:color</span> <span class="at">:blue</span>}))))</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id10"><script type="application/x-scittle">(reagent.dom/render [(fn [] (reagent.core/with-let [G__86265 (reagent.core/atom [0 0])] [mafs.core/Mafs {:height 400} [mafs.coordinates/Cartesian {}] (reagent.core/with-let [G__86266 (js/Function. "[y0001]" "[p0002]" "  const _0006 = - p0002;\n  const _0008 = _0006 + y0001;\n  const _0013 = Math.sinh(_0008);\n  const _0014 = Math.cosh(_0008);\n  const _0015 = Math.pow(_0014, 4.0);\n  return (- 6.0 * Math.pow(_0013, 4.0) + 8.0 * Math.pow(_0013, 2.0) * Math.pow(_0014, 2.0) - 2.0 * _0015) / _0015;")] [mafs.plot/OfX {:y (clojure.core/let [psym__85946__auto__ (clojure.core/mapv (clojure.core/deref G__86265) [0])] (clojure.core/fn [x__85947__auto__] (G__86266 [x__85947__auto__] psym__85946__auto__)))}]) [mafs.core/MovablePoint {:atom G__86265, :constrain "horizontal"}] (reagent.core/with-let [G__86267 (js/Function. "[y0001]" "[p0002]" "  const _0006 = - p0002;\n  const _0008 = _0006 + y0001;\n  const _0013 = Math.sinh(_0008);\n  const _0014 = Math.cosh(_0008);\n  const _0015 = Math.pow(_0014, 4.0);\n  return (- 6.0 * Math.pow(_0013, 4.0) + 8.0 * Math.pow(_0013, 2.0) * Math.pow(_0014, 2.0) - 2.0 * _0015) / _0015;") G__86268 (js/Function. "y0001" "  return Math.cos(y0001);")] [mafs.plot/Inequality {:y {:<= (clojure.core/let [psym__85946__auto__ (clojure.core/mapv (clojure.core/deref G__86265) [0])] (clojure.core/fn [x__85947__auto__] (G__86267 [x__85947__auto__] psym__85946__auto__))), :> G__86268}, :color :blue}])]))] (js/document.getElementById "id10"))</script></div>
+<div id="id43"><script type="application/x-scittle">(reagent.dom/render [(fn [] (reagent.core/with-let [G__86816 (reagent.core/atom [0 0])] [mafs.core/Mafs {:height 400} [mafs.coordinates/Cartesian {}] (reagent.core/with-let [G__86817 (js/Function. "[y0001]" "[p0002]" "  const _0006 = - p0002;\n  const _0008 = _0006 + y0001;\n  const _0013 = Math.sinh(_0008);\n  const _0014 = Math.cosh(_0008);\n  const _0015 = Math.pow(_0014, 4.0);\n  return (- 6.0 * Math.pow(_0013, 4.0) + 8.0 * Math.pow(_0013, 2.0) * Math.pow(_0014, 2.0) - 2.0 * _0015) / _0015;")] [mafs.plot/OfX {:y (clojure.core/let [psym__84923__auto__ (clojure.core/mapv (clojure.core/deref G__86816) [0])] (clojure.core/fn [x__84924__auto__] (G__86817 [x__84924__auto__] psym__84923__auto__)))}]) [mafs.core/MovablePoint {:atom G__86816, :constrain "horizontal"}] (reagent.core/with-let [G__86818 (js/Function. "[y0001]" "[p0002]" "  const _0006 = - p0002;\n  const _0008 = _0006 + y0001;\n  const _0013 = Math.sinh(_0008);\n  const _0014 = Math.cosh(_0008);\n  const _0015 = Math.pow(_0014, 4.0);\n  return (- 6.0 * Math.pow(_0013, 4.0) + 8.0 * Math.pow(_0013, 2.0) * Math.pow(_0014, 2.0) - 2.0 * _0015) / _0015;") G__86819 (js/Function. "y0001" "  return Math.cos(y0001);")] [mafs.plot/Inequality {:y {:<= (clojure.core/let [psym__84923__auto__ (clojure.core/mapv (clojure.core/deref G__86816) [0])] (clojure.core/fn [x__84924__auto__] (G__86818 [x__84924__auto__] psym__84923__auto__))), :> G__86819}, :color :blue}])]))] (js/document.getElementById "id43"))</script></div>
 <p>Try moving the pink mark. 👆</p>
 <div class="sourceClojure">
 <div class="sourceCode" id="cb7"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb7-1"><a href="#cb7-1" aria-hidden="true" tabindex="-1"></a>(<span class="bu">defn</span><span class="fu"> my-fn </span>[x]</span>
@@ -287,7 +287,7 @@ <h2 data-number="3.3" class="anchored" data-anchor-id="more-examples"><span clas
 <div class="sourceClojure">
 <div class="sourceCode" id="cb8"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb8-1"><a href="#cb8-1" aria-hidden="true" tabindex="-1"></a>(plot/of-x {<span class="at">:z</span> my-fn <span class="at">:samples</span> <span class="dv">256</span>})</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id11"><script type="application/x-scittle">(reagent.dom/render [(fn [] [emmy.mathbox.components.plot/Scene (reagent.core/with-let [G__86273 (js/Function. "y0001" "  return - Math.pow(Math.cos(y0001), 2.0) + Math.pow(Math.cos(2.0 * y0001), 2.0);")] [emmy.mathbox.components.plot/OfX {:z G__86273, :samples 256}])])] (js/document.getElementById "id11"))</script></div>
+<div id="id44"><script type="application/x-scittle">(reagent.dom/render [(fn [] [emmy.mathbox.components.plot/Scene (reagent.core/with-let [G__86824 (js/Function. "y0001" "  return - Math.pow(Math.cos(y0001), 2.0) + Math.pow(Math.cos(2.0 * y0001), 2.0);")] [emmy.mathbox.components.plot/OfX {:z G__86824, :samples 256}])])] (js/document.getElementById "id44"))</script></div>
 <div style="background-color:grey;height:2px;width:100%;"></div>
 <div><pre><small><small>source: <a href="https://github.com/scicloj/clay/blob/main/notebooks/clay_book/emmy_viewers.clj">notebooks/clay_book/emmy_viewers.clj</a></small></small></pre></div>
 
diff --git a/docs/clay_book.examples.html b/docs/clay_book.examples.html
index e5e1c4d..32e1348 100644
--- a/docs/clay_book.examples.html
+++ b/docs/clay_book.examples.html
@@ -349,7 +349,7 @@ <h2 data-number="2.4" class="anchored" data-anchor-id="reagent"><span class="hea
 <span id="cb8-4"><a href="#cb8-4" aria-hidden="true" tabindex="-1"></a>      (<span class="kw">pr-str</span> (<span class="kw">map</span> <span class="kw">inc</span> numbers))])</span>
 <span id="cb8-5"><a href="#cb8-5" aria-hidden="true" tabindex="-1"></a>  (<span class="kw">vec</span> (<span class="kw">range</span> <span class="dv">40</span>))])</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id1"><script type="application/x-scittle">(reagent.dom/render [(fn [numbers] [:p {:style {:background "#d4ebe9"}} (pr-str (map inc numbers))]) [0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39]] (js/document.getElementById "id1"))</script></div>
+<div id="id34"><script type="application/x-scittle">(reagent.dom/render [(fn [numbers] [:p {:style {:background "#d4ebe9"}} (pr-str (map inc numbers))]) [0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39]] (js/document.getElementById "id34"))</script></div>
 <p>From the <a href="https://reagent-project.github.io/">reagent tutorial</a>:</p>
 <div class="sourceClojure">
 <div class="sourceCode" id="cb9"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb9-1"><a href="#cb9-1" aria-hidden="true" tabindex="-1"></a>(kind/reagent</span>
@@ -362,7 +362,7 @@ <h2 data-number="2.4" class="anchored" data-anchor-id="reagent"><span class="hea
 <span id="cb9-8"><a href="#cb9-8" aria-hidden="true" tabindex="-1"></a>          [<span class="at">:input</span> {<span class="at">:type</span> <span class="st">"button"</span> <span class="at">:value</span> <span class="st">"Click me!"</span></span>
 <span id="cb9-9"><a href="#cb9-9" aria-hidden="true" tabindex="-1"></a>                   <span class="at">:on-click</span> #(<span class="kw">swap!</span> *click-count <span class="kw">inc</span>)}]])))])</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id2"><script type="application/x-scittle">(reagent.dom/render [(fn [] (let [*click-count (reagent.core/atom 0)] (fn [] [:div "The atom " [:code "*click-count"] " has value: " (clojure.core/deref *click-count) ". " [:input {:type "button", :value "Click me!", :on-click (fn* [] (swap! *click-count inc))}]])))] (js/document.getElementById "id2"))</script></div>
+<div id="id35"><script type="application/x-scittle">(reagent.dom/render [(fn [] (let [*click-count (reagent.core/atom 0)] (fn [] [:div "The atom " [:code "*click-count"] " has value: " (clojure.core/deref *click-count) ". " [:input {:type "button", :value "Click me!", :on-click (fn* [] (swap! *click-count inc))}]])))] (js/document.getElementById "id35"))</script></div>
 </section>
 <section id="html" class="level2" data-number="2.5">
 <h2 data-number="2.5" class="anchored" data-anchor-id="html"><span class="header-section-number">2.5</span> HTML</h2>
@@ -547,21 +547,21 @@ <h2 data-number="2.10" class="anchored" data-anchor-id="plain-data-structures"><
 <div class="sourceCode" id="cb35"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb35-1"><a href="#cb35-1" aria-hidden="true" tabindex="-1"></a>(<span class="kw">take</span> <span class="dv">5</span> people-as-maps)</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
 <div class="printedClojure">
-<div class="sourceCode" id="cb36"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb36-1"><a href="#cb36-1" aria-hidden="true" tabindex="-1"></a>({<span class="at">:preferred-language</span> <span class="st">"clojurescript"</span>, <span class="at">:age</span> <span class="dv">74</span>}</span>
-<span id="cb36-2"><a href="#cb36-2" aria-hidden="true" tabindex="-1"></a> {<span class="at">:preferred-language</span> <span class="st">"babashka"</span>, <span class="at">:age</span> <span class="dv">20</span>}</span>
-<span id="cb36-3"><a href="#cb36-3" aria-hidden="true" tabindex="-1"></a> {<span class="at">:preferred-language</span> <span class="st">"clojurescript"</span>, <span class="at">:age</span> <span class="dv">34</span>}</span>
-<span id="cb36-4"><a href="#cb36-4" aria-hidden="true" tabindex="-1"></a> {<span class="at">:preferred-language</span> <span class="st">"clojurescript"</span>, <span class="at">:age</span> <span class="dv">93</span>}</span>
-<span id="cb36-5"><a href="#cb36-5" aria-hidden="true" tabindex="-1"></a> {<span class="at">:preferred-language</span> <span class="st">"babashka"</span>, <span class="at">:age</span> <span class="dv">29</span>})</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
+<div class="sourceCode" id="cb36"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb36-1"><a href="#cb36-1" aria-hidden="true" tabindex="-1"></a>({<span class="at">:preferred-language</span> <span class="st">"clojurescript"</span>, <span class="at">:age</span> <span class="dv">96</span>}</span>
+<span id="cb36-2"><a href="#cb36-2" aria-hidden="true" tabindex="-1"></a> {<span class="at">:preferred-language</span> <span class="st">"babashka"</span>, <span class="at">:age</span> <span class="dv">27</span>}</span>
+<span id="cb36-3"><a href="#cb36-3" aria-hidden="true" tabindex="-1"></a> {<span class="at">:preferred-language</span> <span class="st">"clojure"</span>, <span class="at">:age</span> <span class="dv">40</span>}</span>
+<span id="cb36-4"><a href="#cb36-4" aria-hidden="true" tabindex="-1"></a> {<span class="at">:preferred-language</span> <span class="st">"babashka"</span>, <span class="at">:age</span> <span class="dv">97</span>}</span>
+<span id="cb36-5"><a href="#cb36-5" aria-hidden="true" tabindex="-1"></a> {<span class="at">:preferred-language</span> <span class="st">"clojure"</span>, <span class="at">:age</span> <span class="dv">52</span>})</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
 <div class="sourceClojure">
 <div class="sourceCode" id="cb37"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb37-1"><a href="#cb37-1" aria-hidden="true" tabindex="-1"></a>(<span class="kw">take</span> <span class="dv">5</span> people-as-vectors)</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
 <div class="printedClojure">
-<div class="sourceCode" id="cb38"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb38-1"><a href="#cb38-1" aria-hidden="true" tabindex="-1"></a>([<span class="st">"clojurescript"</span> <span class="dv">74</span>]</span>
-<span id="cb38-2"><a href="#cb38-2" aria-hidden="true" tabindex="-1"></a> [<span class="st">"babashka"</span> <span class="dv">20</span>]</span>
-<span id="cb38-3"><a href="#cb38-3" aria-hidden="true" tabindex="-1"></a> [<span class="st">"clojurescript"</span> <span class="dv">34</span>]</span>
-<span id="cb38-4"><a href="#cb38-4" aria-hidden="true" tabindex="-1"></a> [<span class="st">"clojurescript"</span> <span class="dv">93</span>]</span>
-<span id="cb38-5"><a href="#cb38-5" aria-hidden="true" tabindex="-1"></a> [<span class="st">"babashka"</span> <span class="dv">29</span>])</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
+<div class="sourceCode" id="cb38"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb38-1"><a href="#cb38-1" aria-hidden="true" tabindex="-1"></a>([<span class="st">"clojurescript"</span> <span class="dv">96</span>]</span>
+<span id="cb38-2"><a href="#cb38-2" aria-hidden="true" tabindex="-1"></a> [<span class="st">"babashka"</span> <span class="dv">27</span>]</span>
+<span id="cb38-3"><a href="#cb38-3" aria-hidden="true" tabindex="-1"></a> [<span class="st">"clojure"</span> <span class="dv">40</span>]</span>
+<span id="cb38-4"><a href="#cb38-4" aria-hidden="true" tabindex="-1"></a> [<span class="st">"babashka"</span> <span class="dv">97</span>]</span>
+<span id="cb38-5"><a href="#cb38-5" aria-hidden="true" tabindex="-1"></a> [<span class="st">"clojure"</span> <span class="dv">52</span>])</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
 <div class="sourceClojure">
 <div class="sourceCode" id="cb39"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb39-1"><a href="#cb39-1" aria-hidden="true" tabindex="-1"></a>(<span class="kw">-&gt;&gt;</span> people-as-vectors</span>
@@ -569,11 +569,11 @@ <h2 data-number="2.10" class="anchored" data-anchor-id="plain-data-structures"><
 <span id="cb39-3"><a href="#cb39-3" aria-hidden="true" tabindex="-1"></a>     <span class="kw">set</span>)</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
 <div class="printedClojure">
-<div class="sourceCode" id="cb40"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb40-1"><a href="#cb40-1" aria-hidden="true" tabindex="-1"></a>#{[<span class="st">"babashka"</span> <span class="dv">29</span>]</span>
-<span id="cb40-2"><a href="#cb40-2" aria-hidden="true" tabindex="-1"></a>  [<span class="st">"clojurescript"</span> <span class="dv">34</span>]</span>
-<span id="cb40-3"><a href="#cb40-3" aria-hidden="true" tabindex="-1"></a>  [<span class="st">"clojurescript"</span> <span class="dv">74</span>]</span>
-<span id="cb40-4"><a href="#cb40-4" aria-hidden="true" tabindex="-1"></a>  [<span class="st">"clojurescript"</span> <span class="dv">93</span>]</span>
-<span id="cb40-5"><a href="#cb40-5" aria-hidden="true" tabindex="-1"></a>  [<span class="st">"babashka"</span> <span class="dv">20</span>]}</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
+<div class="sourceCode" id="cb40"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb40-1"><a href="#cb40-1" aria-hidden="true" tabindex="-1"></a>#{[<span class="st">"clojure"</span> <span class="dv">40</span>]</span>
+<span id="cb40-2"><a href="#cb40-2" aria-hidden="true" tabindex="-1"></a>  [<span class="st">"clojure"</span> <span class="dv">52</span>]</span>
+<span id="cb40-3"><a href="#cb40-3" aria-hidden="true" tabindex="-1"></a>  [<span class="st">"babashka"</span> <span class="dv">97</span>]</span>
+<span id="cb40-4"><a href="#cb40-4" aria-hidden="true" tabindex="-1"></a>  [<span class="st">"babashka"</span> <span class="dv">27</span>]</span>
+<span id="cb40-5"><a href="#cb40-5" aria-hidden="true" tabindex="-1"></a>  [<span class="st">"clojurescript"</span> <span class="dv">96</span>]}</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
 <p>When something inside needs to be displayed in a special kind of way, the data structures are printed in a way that makes that clear.</p>
 <div class="sourceClojure">
@@ -863,43 +863,43 @@ <h2 data-number="2.12" class="anchored" data-anchor-id="datasets"><span class="h
 <tbody>
 <tr class="odd">
 <td>clojurescript</td>
-<td style="text-align: right;">74</td>
+<td style="text-align: right;">96</td>
 </tr>
 <tr class="even">
 <td>babashka</td>
-<td style="text-align: right;">20</td>
+<td style="text-align: right;">27</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td style="text-align: right;">34</td>
+<td>clojure</td>
+<td style="text-align: right;">40</td>
 </tr>
 <tr class="even">
-<td>clojurescript</td>
-<td style="text-align: right;">93</td>
+<td>babashka</td>
+<td style="text-align: right;">97</td>
 </tr>
 <tr class="odd">
-<td>babashka</td>
-<td style="text-align: right;">29</td>
+<td>clojure</td>
+<td style="text-align: right;">52</td>
 </tr>
 <tr class="even">
-<td>clojurescript</td>
-<td style="text-align: right;">97</td>
+<td>clojure</td>
+<td style="text-align: right;">46</td>
 </tr>
 <tr class="odd">
 <td>babashka</td>
-<td style="text-align: right;">47</td>
+<td style="text-align: right;">43</td>
 </tr>
 <tr class="even">
-<td>clojure</td>
-<td style="text-align: right;">56</td>
+<td>babashka</td>
+<td style="text-align: right;">3</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td style="text-align: right;">89</td>
+<td>clojure</td>
+<td style="text-align: right;">77</td>
 </tr>
 <tr class="even">
 <td>clojure</td>
-<td style="text-align: right;">32</td>
+<td style="text-align: right;">96</td>
 </tr>
 <tr class="odd">
 <td>…</td>
@@ -907,47 +907,47 @@ <h2 data-number="2.12" class="anchored" data-anchor-id="datasets"><span class="h
 </tr>
 <tr class="even">
 <td>clojure</td>
-<td style="text-align: right;">64</td>
+<td style="text-align: right;">99</td>
 </tr>
 <tr class="odd">
-<td>babashka</td>
-<td style="text-align: right;">99</td>
+<td>clojurescript</td>
+<td style="text-align: right;">52</td>
 </tr>
 <tr class="even">
-<td>clojure</td>
-<td style="text-align: right;">35</td>
+<td>clojurescript</td>
+<td style="text-align: right;">12</td>
 </tr>
 <tr class="odd">
 <td>babashka</td>
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+<td style="text-align: right;">73</td>
 </tr>
 <tr class="even">
-<td>babashka</td>
-<td style="text-align: right;">0</td>
+<td>clojure</td>
+<td style="text-align: right;">13</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td style="text-align: right;">60</td>
+<td>babashka</td>
+<td style="text-align: right;">76</td>
 </tr>
 <tr class="even">
-<td>clojurescript</td>
-<td style="text-align: right;">51</td>
+<td>clojure</td>
+<td style="text-align: right;">93</td>
 </tr>
 <tr class="odd">
-<td>babashka</td>
-<td style="text-align: right;">67</td>
+<td>clojure</td>
+<td style="text-align: right;">70</td>
 </tr>
 <tr class="even">
-<td>clojurescript</td>
-<td style="text-align: right;">75</td>
+<td>clojure</td>
+<td style="text-align: right;">33</td>
 </tr>
 <tr class="odd">
 <td>clojurescript</td>
-<td style="text-align: right;">7</td>
+<td style="text-align: right;">21</td>
 </tr>
 <tr class="even">
 <td>clojure</td>
-<td style="text-align: right;">51</td>
+<td style="text-align: right;">86</td>
 </tr>
 </tbody>
 </table>
@@ -1016,119 +1016,119 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 <tbody>
 <tr class="odd">
 <td>clojurescript</td>
-<td>74</td>
+<td>96</td>
 </tr>
 <tr class="even">
 <td>babashka</td>
-<td>20</td>
+<td>27</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td>34</td>
+<td>clojure</td>
+<td>40</td>
 </tr>
 <tr class="even">
-<td>clojurescript</td>
-<td>93</td>
+<td>babashka</td>
+<td>97</td>
 </tr>
 <tr class="odd">
-<td>babashka</td>
-<td>29</td>
+<td>clojure</td>
+<td>52</td>
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 <tr class="even">
-<td>clojurescript</td>
-<td>97</td>
+<td>clojure</td>
+<td>46</td>
 </tr>
 <tr class="odd">
 <td>babashka</td>
-<td>47</td>
+<td>43</td>
 </tr>
 <tr class="even">
-<td>clojure</td>
-<td>56</td>
+<td>babashka</td>
+<td>3</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td>89</td>
+<td>clojure</td>
+<td>77</td>
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 <tr class="even">
 <td>clojure</td>
-<td>32</td>
+<td>96</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td>76</td>
+<td>babashka</td>
+<td>86</td>
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 <tr class="even">
-<td>clojurescript</td>
-<td>20</td>
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+<td>2</td>
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 <tr class="odd">
-<td>clojure</td>
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+<td>27</td>
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-<td>clojurescript</td>
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+<td>87</td>
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 <tr class="odd">
-<td>babashka</td>
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+<td>3</td>
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 <tr class="even">
-<td>babashka</td>
-<td>48</td>
+<td>clojure</td>
+<td>9</td>
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 <tr class="odd">
 <td>clojure</td>
-<td>64</td>
+<td>99</td>
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 <tr class="even">
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-<td>99</td>
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 <tr class="odd">
-<td>clojure</td>
-<td>35</td>
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 <tr class="even">
 <td>babashka</td>
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 <tr class="odd">
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-<td>0</td>
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 <tr class="even">
-<td>clojurescript</td>
-<td>60</td>
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 <tr class="odd">
-<td>clojurescript</td>
-<td>51</td>
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 <tr class="even">
-<td>babashka</td>
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 <tr class="odd">
-<td>clojurescript</td>
-<td>75</td>
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+<td>33</td>
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 <tr class="even">
 <td>clojurescript</td>
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 </tr>
 <tr class="odd">
 <td>clojure</td>
-<td>51</td>
+<td>86</td>
 </tr>
 </tbody>
 </table>
@@ -1145,23 +1145,23 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 <tbody>
 <tr class="odd">
 <td>clojurescript</td>
-<td>74</td>
+<td>96</td>
 </tr>
 <tr class="even">
 <td>babashka</td>
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 </tr>
 <tr class="odd">
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 <tr class="even">
-<td>clojurescript</td>
-<td>93</td>
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 </tr>
 <tr class="odd">
-<td>babashka</td>
-<td>29</td>
+<td>clojure</td>
+<td>52</td>
 </tr>
 </tbody>
 </table>
@@ -1184,23 +1184,23 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 <tbody>
 <tr class="odd">
 <td>clojurescript</td>
-<td>74</td>
+<td>96</td>
 </tr>
 <tr class="even">
 <td>babashka</td>
-<td>20</td>
+<td>27</td>
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 <tr class="odd">
-<td>clojurescript</td>
-<td>34</td>
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 <tr class="even">
-<td>clojurescript</td>
-<td>93</td>
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 <tr class="odd">
-<td>babashka</td>
-<td>29</td>
+<td>clojure</td>
+<td>52</td>
 </tr>
 </tbody>
 </table>
@@ -1228,13 +1228,13 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 <td>babashka</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
+<td>clojure</td>
 </tr>
 <tr class="even">
-<td>clojurescript</td>
+<td>babashka</td>
 </tr>
 <tr class="odd">
-<td>babashka</td>
+<td>clojure</td>
 </tr>
 </tbody>
 </table>
@@ -1250,23 +1250,23 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 <tbody>
 <tr class="odd">
 <td>clojurescript</td>
-<td>74</td>
+<td>96</td>
 </tr>
 <tr class="even">
 <td>babashka</td>
-<td>20</td>
+<td>27</td>
 </tr>
 <tr class="odd">
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-<td>34</td>
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 </tr>
 <tr class="even">
-<td>clojurescript</td>
-<td>93</td>
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 </tr>
 <tr class="odd">
-<td>babashka</td>
-<td>29</td>
+<td>clojure</td>
+<td>52</td>
 </tr>
 </tbody>
 </table>
@@ -1287,23 +1287,23 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 <tbody>
 <tr class="odd">
 <td>clojurescript</td>
-<td>74</td>
+<td>96</td>
 </tr>
 <tr class="even">
 <td>babashka</td>
-<td>20</td>
+<td>27</td>
 </tr>
 <tr class="odd">
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-<td>34</td>
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 <tr class="even">
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 <tr class="odd">
-<td>babashka</td>
-<td>29</td>
+<td>clojure</td>
+<td>52</td>
 </tr>
 </tbody>
 </table>
@@ -1373,119 +1373,119 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 <tbody>
 <tr class="odd">
 <td>clojurescript</td>
-<td>74</td>
+<td>96</td>
 </tr>
 <tr class="even">
 <td>babashka</td>
-<td>20</td>
+<td>27</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td>34</td>
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 </tr>
 <tr class="even">
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-<td>93</td>
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 </tr>
 <tr class="odd">
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-<td>29</td>
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 </tr>
 <tr class="even">
-<td>clojurescript</td>
-<td>97</td>
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+<td>46</td>
 </tr>
 <tr class="odd">
 <td>babashka</td>
-<td>47</td>
+<td>43</td>
 </tr>
 <tr class="even">
-<td>clojure</td>
-<td>56</td>
+<td>babashka</td>
+<td>3</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td>89</td>
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 </tr>
 <tr class="even">
 <td>clojure</td>
-<td>32</td>
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 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td>76</td>
+<td>babashka</td>
+<td>86</td>
 </tr>
 <tr class="even">
-<td>clojurescript</td>
-<td>20</td>
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 </tr>
 <tr class="odd">
-<td>clojure</td>
-<td>49</td>
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 <tr class="even">
-<td>clojurescript</td>
-<td>2</td>
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 </tr>
 <tr class="odd">
-<td>clojure</td>
-<td>58</td>
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+<td>1</td>
 </tr>
 <tr class="even">
-<td>clojure</td>
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 <tr class="odd">
-<td>babashka</td>
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 <tr class="even">
-<td>babashka</td>
-<td>48</td>
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 <tr class="odd">
 <td>clojure</td>
-<td>64</td>
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 </tr>
 <tr class="even">
-<td>babashka</td>
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 </tr>
 <tr class="odd">
-<td>clojure</td>
-<td>35</td>
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 </tr>
 <tr class="even">
 <td>babashka</td>
-<td>4</td>
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 </tr>
 <tr class="odd">
-<td>babashka</td>
-<td>0</td>
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 <tr class="even">
-<td>clojurescript</td>
-<td>60</td>
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 <tr class="odd">
-<td>clojurescript</td>
-<td>51</td>
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 </tr>
 <tr class="even">
-<td>babashka</td>
-<td>67</td>
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 <tr class="odd">
-<td>clojurescript</td>
-<td>75</td>
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 <tr class="even">
 <td>clojurescript</td>
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 </tr>
 <tr class="odd">
 <td>clojure</td>
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+<td>86</td>
 </tr>
 </tbody>
 </table>
@@ -1509,119 +1509,119 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 <tbody>
 <tr class="odd">
 <td>clojurescript</td>
-<td>74</td>
+<td>96</td>
 </tr>
 <tr class="even">
 <td>babashka</td>
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+<td>27</td>
 </tr>
 <tr class="odd">
-<td>clojurescript</td>
-<td>34</td>
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 <tr class="even">
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-<td>93</td>
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 </tr>
 <tr class="odd">
-<td>babashka</td>
-<td>29</td>
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 <tr class="even">
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-<td>97</td>
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 <tr class="odd">
 <td>babashka</td>
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 <tr class="even">
-<td>clojure</td>
-<td>56</td>
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 <tr class="odd">
-<td>clojurescript</td>
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 <tr class="even">
 <td>clojure</td>
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 <tr class="odd">
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 <tr class="even">
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 <tr class="odd">
-<td>clojure</td>
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-<td>clojurescript</td>
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 <tr class="odd">
-<td>clojure</td>
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 <tr class="even">
-<td>clojure</td>
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 <tr class="even">
-<td>babashka</td>
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 <tr class="odd">
 <td>clojure</td>
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 <tr class="even">
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 <tr class="odd">
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 <tr class="even">
 <td>babashka</td>
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 <tr class="odd">
-<td>babashka</td>
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-<td>babashka</td>
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 <tr class="odd">
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 <tr class="even">
 <td>clojurescript</td>
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 <tr class="odd">
 <td>clojure</td>
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 </tr>
 </tbody>
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@@ -1636,7 +1636,7 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 </div>
 <div class="clay-table">
 <div class="clay-table">
-<table class="table table-hover table-responsive clay-table"><thead><tr><th>preferred-language</th><th>age</th></tr></thead><tbody><tr><td>clojurescript</td><td>74</td></tr><tr><td>babashka</td><td>20</td></tr><tr><td>clojurescript</td><td>34</td></tr><tr><td>clojurescript</td><td>93</td></tr><tr><td>babashka</td><td>29</td></tr><tr><td>clojurescript</td><td>97</td></tr><tr><td>babashka</td><td>47</td></tr><tr><td>clojure</td><td>56</td></tr><tr><td>clojurescript</td><td>89</td></tr><tr><td>clojure</td><td>32</td></tr><tr><td>clojurescript</td><td>76</td></tr><tr><td>clojurescript</td><td>20</td></tr><tr><td>clojure</td><td>49</td></tr><tr><td>clojurescript</td><td>2</td></tr><tr><td>clojure</td><td>58</td></tr><tr><td>clojure</td><td>51</td></tr><tr><td>babashka</td><td>6</td></tr><tr><td>babashka</td><td>48</td></tr><tr><td>clojure</td><td>64</td></tr><tr><td>babashka</td><td>99</td></tr><tr><td>clojure</td><td>35</td></tr><tr><td>babashka</td><td>4</td></tr><tr><td>babashka</td><td>0</td></tr><tr><td>clojurescript</td><td>60</td></tr><tr><td>clojurescript</td><td>51</td></tr><tr><td>babashka</td><td>67</td></tr><tr><td>clojurescript</td><td>75</td></tr><tr><td>clojurescript</td><td>7</td></tr><tr><td>clojure</td><td>51</td></tr></tbody><script>new DataTable(document.currentScript.parentElement, {"paging":false,"scrollY":400,"sPaginationType":"full_numbers","order":[]});</script></table>
+<table class="table table-hover table-responsive clay-table"><thead><tr><th>preferred-language</th><th>age</th></tr></thead><tbody><tr><td>clojurescript</td><td>96</td></tr><tr><td>babashka</td><td>27</td></tr><tr><td>clojure</td><td>40</td></tr><tr><td>babashka</td><td>97</td></tr><tr><td>clojure</td><td>52</td></tr><tr><td>clojure</td><td>46</td></tr><tr><td>babashka</td><td>43</td></tr><tr><td>babashka</td><td>3</td></tr><tr><td>clojure</td><td>77</td></tr><tr><td>clojure</td><td>96</td></tr><tr><td>babashka</td><td>86</td></tr><tr><td>clojure</td><td>2</td></tr><tr><td>babashka</td><td>27</td></tr><tr><td>babashka</td><td>87</td></tr><tr><td>babashka</td><td>1</td></tr><tr><td>clojurescript</td><td>29</td></tr><tr><td>clojurescript</td><td>3</td></tr><tr><td>clojure</td><td>9</td></tr><tr><td>clojure</td><td>99</td></tr><tr><td>clojurescript</td><td>52</td></tr><tr><td>clojurescript</td><td>12</td></tr><tr><td>babashka</td><td>73</td></tr><tr><td>clojure</td><td>13</td></tr><tr><td>babashka</td><td>76</td></tr><tr><td>clojure</td><td>93</td></tr><tr><td>clojure</td><td>70</td></tr><tr><td>clojure</td><td>33</td></tr><tr><td>clojurescript</td><td>21</td></tr><tr><td>clojure</td><td>86</td></tr></tbody><script>new DataTable(document.currentScript.parentElement, {"paging":false,"scrollY":400,"sPaginationType":"full_numbers","order":[]});</script></table>
 </div>
 </div>
 <div class="sourceClojure">
@@ -1646,7 +1646,7 @@ <h2 data-number="2.13" class="anchored" data-anchor-id="tables"><span class="hea
 </div>
 <div class="clay-table">
 <div class="clay-table">
-<table class="table table-hover table-responsive clay-table"><thead><tr><th>preferred-language</th><th>age</th></tr></thead><tbody><tr><td>clojurescript</td><td>74</td></tr><tr><td>babashka</td><td>20</td></tr><tr><td>clojurescript</td><td>34</td></tr><tr><td>clojurescript</td><td>93</td></tr><tr><td>babashka</td><td>29</td></tr><tr><td>clojurescript</td><td>97</td></tr><tr><td>babashka</td><td>47</td></tr><tr><td>clojure</td><td>56</td></tr><tr><td>clojurescript</td><td>89</td></tr><tr><td>clojure</td><td>32</td></tr><tr><td>clojurescript</td><td>76</td></tr><tr><td>clojurescript</td><td>20</td></tr><tr><td>clojure</td><td>49</td></tr><tr><td>clojurescript</td><td>2</td></tr><tr><td>clojure</td><td>58</td></tr><tr><td>clojure</td><td>51</td></tr><tr><td>babashka</td><td>6</td></tr><tr><td>babashka</td><td>48</td></tr><tr><td>clojure</td><td>64</td></tr><tr><td>babashka</td><td>99</td></tr><tr><td>clojure</td><td>35</td></tr><tr><td>babashka</td><td>4</td></tr><tr><td>babashka</td><td>0</td></tr><tr><td>clojurescript</td><td>60</td></tr><tr><td>clojurescript</td><td>51</td></tr><tr><td>babashka</td><td>67</td></tr><tr><td>clojurescript</td><td>75</td></tr><tr><td>clojurescript</td><td>7</td></tr><tr><td>clojure</td><td>51</td></tr></tbody><script>new DataTable(document.currentScript.parentElement, {"scrollY":300,"paging":false,"sPaginationType":"full_numbers","order":[]});</script></table>
+<table class="table table-hover table-responsive clay-table"><thead><tr><th>preferred-language</th><th>age</th></tr></thead><tbody><tr><td>clojurescript</td><td>96</td></tr><tr><td>babashka</td><td>27</td></tr><tr><td>clojure</td><td>40</td></tr><tr><td>babashka</td><td>97</td></tr><tr><td>clojure</td><td>52</td></tr><tr><td>clojure</td><td>46</td></tr><tr><td>babashka</td><td>43</td></tr><tr><td>babashka</td><td>3</td></tr><tr><td>clojure</td><td>77</td></tr><tr><td>clojure</td><td>96</td></tr><tr><td>babashka</td><td>86</td></tr><tr><td>clojure</td><td>2</td></tr><tr><td>babashka</td><td>27</td></tr><tr><td>babashka</td><td>87</td></tr><tr><td>babashka</td><td>1</td></tr><tr><td>clojurescript</td><td>29</td></tr><tr><td>clojurescript</td><td>3</td></tr><tr><td>clojure</td><td>9</td></tr><tr><td>clojure</td><td>99</td></tr><tr><td>clojurescript</td><td>52</td></tr><tr><td>clojurescript</td><td>12</td></tr><tr><td>babashka</td><td>73</td></tr><tr><td>clojure</td><td>13</td></tr><tr><td>babashka</td><td>76</td></tr><tr><td>clojure</td><td>93</td></tr><tr><td>clojure</td><td>70</td></tr><tr><td>clojure</td><td>33</td></tr><tr><td>clojurescript</td><td>21</td></tr><tr><td>clojure</td><td>86</td></tr></tbody><script>new DataTable(document.currentScript.parentElement, {"scrollY":300,"paging":false,"sPaginationType":"full_numbers","order":[]});</script></table>
 </div>
 </div>
 </section>
@@ -1682,7 +1682,7 @@ <h2 data-number="2.14" class="anchored" data-anchor-id="vega-and-vega-lite"><spa
 <div class="sourceClojure">
 <div class="sourceCode" id="cb73"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb73-1"><a href="#cb73-1" aria-hidden="true" tabindex="-1"></a>(random-vega-lite-plot <span class="dv">9</span>)</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div><script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":1,"z":1,"x":0,"y":0.2464985713864759},{"w":8,"z":0,"x":1,"y":0.12264880534817435},{"w":7,"z":2,"x":2,"y":0.5188896363600132},{"w":1,"z":3,"x":3,"y":0.14932246562301343},{"w":6,"z":3,"x":4,"y":0.5816267151256821},{"w":3,"z":6,"x":5,"y":0.22616476057954438},{"w":6,"z":1,"x":6,"y":0.003988450065151472},{"w":1,"z":7,"x":7,"y":0.06548581829513844},{"w":4,"z":8,"x":8,"y":0.3950950068276444}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script></div>
+<div><script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":1,"z":7,"x":0,"y":-0.1989258723601841},{"w":1,"z":6,"x":1,"y":0.16487416473413696},{"w":3,"z":4,"x":2,"y":-0.2511583291562005},{"w":8,"z":8,"x":3,"y":-0.5682365505389945},{"w":0,"z":5,"x":4,"y":-0.888676312192046},{"w":2,"z":0,"x":5,"y":-0.5072326127049003},{"w":3,"z":2,"x":6,"y":-0.30256524201345425},{"w":8,"z":6,"x":7,"y":-0.6040967438199388},{"w":8,"z":1,"x":8,"y":-0.7978745272037105}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script></div>
 <p>When the vega/vega-lite data is given in CSV format, Clay will serve it in a separate CSV file alongside the generated HTML.</p>
 <div class="sourceClojure">
 <div class="sourceCode" id="cb74"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb74-1"><a href="#cb74-1" aria-hidden="true" tabindex="-1"></a>(<span class="kw">-&gt;</span> {<span class="at">:data</span> {<span class="at">:values</span> <span class="st">"x,y</span></span>
@@ -2133,7 +2133,7 @@ <h2 data-number="2.20" class="anchored" data-anchor-id="leaflet"><span class="he
 <span id="cb103-18"><a href="#cb103-18" aria-hidden="true" tabindex="-1"></a> <span class="co">;; Note we need to mention the dependency:</span></span>
 <span id="cb103-19"><a href="#cb103-19" aria-hidden="true" tabindex="-1"></a> {<span class="at">:html/deps</span> [<span class="at">:leaflet</span>]})</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id3"><script type="application/x-scittle">(reagent.dom/render [(fn [] [:div {:style {:height "200px"}, :ref (fn [el] (let [m (-> js/L (.map el) (.setView (clj->js [51.505 -0.09]) 13))] (-> js/L .-tileLayer (.provider "OpenStreetMap.Mapnik") (.addTo m)) (-> js/L (.marker (clj->js [51.5 -0.09])) (.addTo m) (.bindPopup "A pretty CSS popup.<br> Easily customizable.") (.openPopup))))}])] (js/document.getElementById "id3"))</script></div>
+<div id="id36"><script type="application/x-scittle">(reagent.dom/render [(fn [] [:div {:style {:height "200px"}, :ref (fn [el] (let [m (-> js/L (.map el) (.setView (clj->js [51.505 -0.09]) 13))] (-> js/L .-tileLayer (.provider "OpenStreetMap.Mapnik") (.addTo m)) (-> js/L (.marker (clj->js [51.5 -0.09])) (.addTo m) (.bindPopup "A pretty CSS popup.<br> Easily customizable.") (.openPopup))))}])] (js/document.getElementById "id36"))</script></div>
 </section>
 <section id="d3" class="level2" data-number="2.21">
 <h2 data-number="2.21" class="anchored" data-anchor-id="d3"><span class="header-section-number">2.21</span> D3</h2>
@@ -2193,7 +2193,7 @@ <h2 data-number="2.21" class="anchored" data-anchor-id="d3"><span class="header-
 <span id="cb104-52"><a href="#cb104-52" aria-hidden="true" tabindex="-1"></a>    letter-frequencies]</span>
 <span id="cb104-53"><a href="#cb104-53" aria-hidden="true" tabindex="-1"></a>   {<span class="at">:html/deps</span> [<span class="at">:d3</span>]}))</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id4"><script type="application/x-scittle">(reagent.dom/render [(fn [data] (let [size 400 x (-> js/d3 .scaleLinear (.range (into-array [0 size])) (.domain (into-array [0 (apply max (map :frequency data))]))) y (-> js/d3 .scaleBand (.domain (into-array (map :letter data))) (.range (into-array [0 size]))) color (.scaleOrdinal js/d3 (.-schemeCategory10 js/d3))] [:svg {:viewBox (str "0 0 " size " " size)} (map (fn [{:keys [letter frequency]}] [:g {:key letter, :transform (str "translate(" 0 "," (y letter) ")")} [:rect {:x (x 0), :height (.bandwidth y), :fill (color letter), :width (x frequency)}]]) data)])) [{:letter "A", :frequency 0.08167} {:letter "B", :frequency 0.01492} {:letter "C", :frequency 0.02782} {:letter "D", :frequency 0.04253} {:letter "E", :frequency 0.12702} {:letter "F", :frequency 0.02288} {:letter "G", :frequency 0.02015} {:letter "H", :frequency 0.06094} {:letter "I", :frequency 0.06966} {:letter "J", :frequency 0.00153} {:letter "K", :frequency 0.00772} {:letter "L", :frequency 0.04025} {:letter "M", :frequency 0.02406} {:letter "N", :frequency 0.06749} {:letter "O", :frequency 0.07507} {:letter "P", :frequency 0.01929} {:letter "Q", :frequency 9.5E-4} {:letter "R", :frequency 0.05987} {:letter "S", :frequency 0.06327} {:letter "T", :frequency 0.09056} {:letter "U", :frequency 0.02758} {:letter "V", :frequency 0.00978} {:letter "W", :frequency 0.0236} {:letter "X", :frequency 0.0015} {:letter "Y", :frequency 0.01974} {:letter "Z", :frequency 7.4E-4}]] (js/document.getElementById "id4"))</script></div>
+<div id="id37"><script type="application/x-scittle">(reagent.dom/render [(fn [data] (let [size 400 x (-> js/d3 .scaleLinear (.range (into-array [0 size])) (.domain (into-array [0 (apply max (map :frequency data))]))) y (-> js/d3 .scaleBand (.domain (into-array (map :letter data))) (.range (into-array [0 size]))) color (.scaleOrdinal js/d3 (.-schemeCategory10 js/d3))] [:svg {:viewBox (str "0 0 " size " " size)} (map (fn [{:keys [letter frequency]}] [:g {:key letter, :transform (str "translate(" 0 "," (y letter) ")")} [:rect {:x (x 0), :height (.bandwidth y), :fill (color letter), :width (x frequency)}]]) data)])) [{:letter "A", :frequency 0.08167} {:letter "B", :frequency 0.01492} {:letter "C", :frequency 0.02782} {:letter "D", :frequency 0.04253} {:letter "E", :frequency 0.12702} {:letter "F", :frequency 0.02288} {:letter "G", :frequency 0.02015} {:letter "H", :frequency 0.06094} {:letter "I", :frequency 0.06966} {:letter "J", :frequency 0.00153} {:letter "K", :frequency 0.00772} {:letter "L", :frequency 0.04025} {:letter "M", :frequency 0.02406} {:letter "N", :frequency 0.06749} {:letter "O", :frequency 0.07507} {:letter "P", :frequency 0.01929} {:letter "Q", :frequency 9.5E-4} {:letter "R", :frequency 0.05987} {:letter "S", :frequency 0.06327} {:letter "T", :frequency 0.09056} {:letter "U", :frequency 0.02758} {:letter "V", :frequency 0.00978} {:letter "W", :frequency 0.0236} {:letter "X", :frequency 0.0015} {:letter "Y", :frequency 0.01974} {:letter "Z", :frequency 7.4E-4}]] (js/document.getElementById "id37"))</script></div>
 </section>
 <section id="ggplotly" class="level2" data-number="2.22">
 <h2 data-number="2.22" class="anchored" data-anchor-id="ggplotly"><span class="header-section-number">2.22</span> ggplotly</h2>
@@ -2390,7 +2390,7 @@ <h2 data-number="2.22" class="anchored" data-anchor-id="ggplotly"><span class="h
 <span id="cb107-14"><a href="#cb107-14" aria-hidden="true" tabindex="-1"></a>    <span class="at">:labels</span> {<span class="at">:x</span> <span class="st">"wt"</span></span>
 <span id="cb107-15"><a href="#cb107-15" aria-hidden="true" tabindex="-1"></a>             <span class="at">:y</span> <span class="st">"mpg"</span>}}))</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
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-4.517119023957006}","{:x 60, :y -4.340159592230968}","{:x 61, :y -4.082862884812089}","{:x 62, :y -4.069027208262677}","{:x 63, :y -3.7204172082995894}","{:x 64, :y -3.275891553708236}","{:x 65, :y -3.3719336816127203}","{:x 66, :y -3.031496551421366}","{:x 67, :y -2.7733130927140066}","{:x 68, :y -2.32999784405807}","{:x 69, :y -2.0319499661121974}","{:x 70, :y -2.4332842032965543}","{:x 71, :y -2.594984248521583}","{:x 72, :y -2.825943726172315}","{:x 73, :y -3.152689997807093}","{:x 74, :y -2.78396920238011}","{:x 75, :y -2.785137866530612}","{:x 76, :y -2.3023441344036906}","{:x 77, :y -2.2176183858043355}","{:x 78, :y -2.468636691579359}","{:x 79, :y -2.4409407043973346}","{:x 80, :y -2.3891659346778376}","{:x 81, :y -2.753159815932591}","{:x 82, :y -2.945192977068601}","{:x 83, :y -2.696935676802915}","{:x 84, :y -2.6931630322889495}","{:x 85, :y -2.833594455482504}","{:x 86, :y -2.4234990958862923}","{:x 87, :y -2.561412197946039}","{:x 88, :y -2.9827779631404634}","{:x 89, :y -2.914151263270583}","{:x 90, :y -2.4417397441672546}","{:x 91, :y -2.1347826504703757}","{:x 92, :y -1.6691645184604407}","{:x 93, :y -2.0765695337747414}","{:x 94, :y -1.9208493946795882}","{:x 95, :y -2.100570802332067}","{:x 96, :y -2.0481255133887553}","{:x 97, :y -2.3635623747624974}","{:x 98, :y -2.3924417620894696}","{:x 99, :y -2.852640589977552}"]}]},"evals":[],"jsHooks":[]}</script></div>
 </section>
 <section id="dmol.js" class="level2" data-number="2.23">
 <h2 data-number="2.23" class="anchored" data-anchor-id="dmol.js"><span class="header-section-number">2.23</span> 3DMol.js</h2>
@@ -2410,7 +2410,7 @@ <h2 data-number="2.23" class="anchored" data-anchor-id="dmol.js"><span class="he
 <span id="cb108-12"><a href="#cb108-12" aria-hidden="true" tabindex="-1"></a> <span class="co">;; Note we need to mention the dependency:</span></span>
 <span id="cb108-13"><a href="#cb108-13" aria-hidden="true" tabindex="-1"></a> {<span class="at">:html/deps</span> [<span class="at">:three-d-mol</span>]})</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id5"><script type="application/x-scittle">(reagent.dom/render [(fn [{:keys [data-pdb]}] [:div {:style {:height "400px", :width "400px", :position :relative}, :class "viewer_3Dmoljs", :data-pdb data-pdb, :data-backgroundcolor "0xffffff", :data-style "stick", :data-ui true}]) {:data-pdb "2POR"}] (js/document.getElementById "id5"))</script></div>
+<div id="id38"><script type="application/x-scittle">(reagent.dom/render [(fn [{:keys [data-pdb]}] [:div {:style {:height "400px", :width "400px", :position :relative}, :class "viewer_3Dmoljs", :data-pdb data-pdb, :data-backgroundcolor "0xffffff", :data-style "stick", :data-ui true}]) {:data-pdb "2POR"}] (js/document.getElementById "id38"))</script></div>
 <p>Using 3Dmol within your code (inspired by <a href="https://3dmol.csb.pitt.edu/doc/tutorial-code.html">these examples</a>):</p>
 <div class="sourceClojure">
 <div class="sourceCode" id="cb109"><pre class="sourceCode clojure code-with-copy"><code class="sourceCode clojure"><span id="cb109-1"><a href="#cb109-1" aria-hidden="true" tabindex="-1"></a>(<span class="bu">defonce</span><span class="fu"> pdb-2POR</span></span>
@@ -2444,7 +2444,7 @@ <h2 data-number="2.23" class="anchored" data-anchor-id="dmol.js"><span class="he
 <span id="cb110-25"><a href="#cb110-25" aria-hidden="true" tabindex="-1"></a> <span class="co">;; Note we need to mention the dependency:</span></span>
 <span id="cb110-26"><a href="#cb110-26" aria-hidden="true" tabindex="-1"></a> {<span class="at">:html/deps</span> [<span class="at">:three-d-mol</span>]})</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div id="id6"><script type="application/x-scittle">(reagent.dom/render [(fn [{:keys [pdb-data]}] [:div {:style {:width "100%", :height "500px", :position "relative"}, :ref (fn [el] (let [config (clj->js {:backgroundColor "0xffffff"}) viewer (.createViewer js/$3Dmol el)] (.setViewStyle viewer (clj->js {:style "outline"})) (.addModelsAsFrames viewer pdb-data "pdb") (.addSphere viewer (clj->js {:center {:x 0, :y 0, :z 0}, :radius 5, :color "green", :alpha 0.2})) (.zoomTo viewer) (.render viewer) (.zoom viewer 0.8 2000)))}]) {:pdb-data "HEADER    INTEGRAL MEMBRANE PROTEIN PORIN         24-APR-92   2POR              \nTITLE     STRUCTURE OF PORIN REFINED AT 1.8 ANGSTROMS RESOLUTION                \nCOMPND    MOL_ID: 1;                                                            \nCOMPND   2 MOLECULE: PORIN;                                                     \nCOMPND   3 CHAIN: A;                                                            \nCOMPND   4 ENGINEERED: YES                                                      \nSOURCE    MOL_ID: 1;                                                            \nSOURCE   2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS;                         \nSOURCE   3 ORGANISM_TAXID: 1061                                                 \nKEYWDS    INTEGRAL MEMBRANE PROTEIN PORIN                                       \nEXPDTA    X-RAY DIFFRACTION                                                     \nAUTHOR    M.S.WEISS,G.E.SCHULZ                                                  \nREVDAT   7   21-FEB-24 2POR    1       REMARK LINK                              \nREVDAT   6   29-NOV-17 2POR    1       HELIX                                    \nREVDAT   5   16-NOV-11 2POR    1       HETATM                                   \nREVDAT   4   13-JUL-11 2POR    1       VERSN                                    \nREVDAT   3   24-FEB-09 2POR    1       VERSN                                    \nREVDAT   2   01-APR-03 2POR    1       JRNL                                     \nREVDAT   1   15-JUL-93 2POR    0                                                \nJRNL        AUTH   M.S.WEISS,G.E.SCHULZ                                         \nJRNL        TITL   STRUCTURE OF PORIN REFINED AT 1.8 A RESOLUTION.              \nJRNL        REF    J.MOL.BIOL.                   V. 227   493 1992              \nJRNL        REFN                   ISSN 0022-2836                               \nJRNL        PMID   1328651                                                      \nJRNL        DOI    10.1016/0022-2836(92)90903-W                                 \nREMARK   1                                                                      \nREMARK   1 REFERENCE 1                                                          \nREMARK   1  AUTH   M.S.WEISS,U.ABELE,J.WECKESSER,W.WELTE,E.SCHILTZ,G.E.SCHULZ   \nREMARK   1  TITL   MOLECULAR ARCHITECTURE AND ELECTROSTATIC PROPERTIES OF A     \nREMARK   1  TITL 2 BACTERIAL PORIN                                              \nREMARK   1  REF    SCIENCE                       V. 254  1627 1991              \nREMARK   1  REFN                   ISSN 0036-8075                               \nREMARK   1 REFERENCE 2                                                          \nREMARK   1  AUTH   E.SCHILTZ,A.KREUSCH,U.NESTEL,G.E.SCHULZ                      \nREMARK   1  TITL   PRIMARY STRUCTURE OF PORIN FROM RHODOBACTER CAPSULATUS       \nREMARK   1  REF    EUR.J.BIOCHEM.                V. 199   587 1991              \nREMARK   1  REFN                   ISSN 0014-2956                               \nREMARK   1 REFERENCE 3                                                          \nREMARK   1  AUTH   M.S.WEISS,A.KREUSCH,E.SCHILTZ,U.NESTEL,W.WELTE,J.WECKESSER,  \nREMARK   1  AUTH 2 G.E.SCHULZ                                                   \nREMARK   1  TITL   THE STRUCTURE OF PORIN FROM RHODOBACTER CAPSULATUS AT 1.8    \nREMARK   1  TITL 2 ANGSTROMS RESOLUTION                                         \nREMARK   1  REF    FEBS LETT.                    V. 280   379 1991              \nREMARK   1  REFN                   ISSN 0014-5793                               \nREMARK   1 REFERENCE 4                                                          \nREMARK   1  AUTH   A.KREUSCH,M.S.WEISS,W.WELTE,J.WECKESSER,G.E.SCHULZ           \nREMARK   1  TITL   CRYSTALS OF AN INTEGRAL MEMBRANE PROTEIN DIFFRACTING TO 1.8  \nREMARK   1  TITL 2 ANGSTROMS RESOLUTION                                         \nREMARK   1  REF    J.MOL.BIOL.                   V. 217     9 1991              \nREMARK   1  REFN                   ISSN 0022-2836                               \nREMARK   1 REFERENCE 5                                                          \nREMARK   1  AUTH   M.S.WEISS,T.WACKER,J.WECKESSER,W.WELTE,G.E.SCHULZ            \nREMARK   1  TITL   THE THREE-DIMENSIONAL STRUCTURE OF PORIN FROM RHODOBACTER    \nREMARK   1  TITL 2 CAPSULATUS AT 3 ANGSTROMS RESOLUTION                         \nREMARK   1  REF    FEBS LETT.                    V. 267   268 1990              \nREMARK   1  REFN                   ISSN 0014-5793                               \nREMARK   1 REFERENCE 6                                                          \nREMARK   1  AUTH   M.S.WEISS,T.WACKER,U.NESTEL,D.WOITZIK,J.WECKESSER,W.KREUTZ,  \nREMARK   1  AUTH 2 W.WELTE,G.E.SCHULZ                                           \nREMARK   1  TITL   THE STRUCTURE OF PORIN FROM RHODOBACTER CAPSULATUS AT 0.6 NM \nREMARK   1  TITL 2 RESOLUTION                                                   \nREMARK   1  REF    FEBS LETT.                    V. 256   143 1989              \nREMARK   1  REFN                   ISSN 0014-5793                               \nREMARK   1 REFERENCE 7                                                          \nREMARK   1  AUTH   U.NESTEL,T.WACKER,D.WOITZIK,J.WECKESSER,W.KREUTZ,W.WELTE     \nREMARK   1  TITL   CRYSTALLIZATION AND PRELIMINARY X-RAY ANALYSIS OF PORIN FROM \nREMARK   1  TITL 2 RHODOBACTER CAPSULATUS                                       \nREMARK   1  REF    FEBS LETT.                    V. 242   405 1989              \nREMARK   1  REFN                   ISSN 0014-5793                               \nREMARK   2                                                                      \nREMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       \nREMARK   3                                                                      \nREMARK   3 REFINEMENT.                                                          \nREMARK   3   PROGRAM     : X-PLOR                                               \nREMARK   3   AUTHORS     : BRUNGER                                              \nREMARK   3                                                                      \nREMARK   3  DATA USED IN REFINEMENT.                                            \nREMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           \nREMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          \nREMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           \nREMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           \nREMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           \nREMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           \nREMARK   3   NUMBER OF REFLECTIONS             : 42851                          \nREMARK   3                                                                      \nREMARK   3  FIT TO DATA USED IN REFINEMENT.                                     \nREMARK   3   CROSS-VALIDATION METHOD          : NULL                            \nREMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            \nREMARK   3   R VALUE            (WORKING SET) : 0.186                           \nREMARK   3   FREE R VALUE                     : NULL                            \nREMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            \nREMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            \nREMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            \nREMARK   3                                                                      \nREMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  \nREMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         \nREMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         \nREMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         \nREMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         \nREMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         \nREMARK   3   BIN R VALUE           (WORKING SET) : NULL                         \nREMARK   3   BIN FREE R VALUE                    : NULL                         \nREMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         \nREMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         \nREMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         \nREMARK   3                                                                      \nREMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    \nREMARK   3   PROTEIN ATOMS            : 2219                                    \nREMARK   3   NUCLEIC ACID ATOMS       : 0                                       \nREMARK   3   HETEROGEN ATOMS          : 87                                      \nREMARK   3   SOLVENT ATOMS            : 274                                     \nREMARK   3                                                                      \nREMARK   3  B VALUES.                                                           \nREMARK   3   FROM WILSON PLOT           (A**2) : NULL                           \nREMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           \nREMARK   3   OVERALL ANISOTROPIC B VALUE.                                       \nREMARK   3    B11 (A**2) : NULL                                                 \nREMARK   3    B22 (A**2) : NULL                                                 \nREMARK   3    B33 (A**2) : NULL                                                 \nREMARK   3    B12 (A**2) : NULL                                                 \nREMARK   3    B13 (A**2) : NULL                                                 \nREMARK   3    B23 (A**2) : NULL                                                 \nREMARK   3                                                                      \nREMARK   3  ESTIMATED COORDINATE ERROR.                                         \nREMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            \nREMARK   3   ESD FROM SIGMAA              (A) : NULL                            \nREMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            \nREMARK   3                                                                      \nREMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         \nREMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            \nREMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            \nREMARK   3                                                                      \nREMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   \nREMARK   3   BOND LENGTHS                 (A) : 0.015                           \nREMARK   3   BOND ANGLES            (DEGREES) : 2.800                           \nREMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            \nREMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            \nREMARK   3                                                                      \nREMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      \nREMARK   3                                                                      \nREMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                \nREMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 \nREMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 \nREMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 \nREMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 \nREMARK   3                                                                      \nREMARK   3  NCS MODEL : NULL                                                    \nREMARK   3                                                                      \nREMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          \nREMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 \nREMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 \nREMARK   3                                                                      \nREMARK   3  PARAMETER FILE  1  : NULL                                           \nREMARK   3  TOPOLOGY FILE  1   : NULL                                           \nREMARK   3                                                                      \nREMARK   3  OTHER REFINEMENT REMARKS:                                           \nREMARK   3  THE CRYSTALS HAVE FORM *B* AS DESCRIBED IN THE *JRNL*               \nREMARK   3  REFERENCE.                                                          \nREMARK   3                                                                      \nREMARK   3  RESIDUE 545 HAS NOT BEEN UNAMBIGUOUSLY IDENTIFIED.  IT HAS BEEN     \nREMARK   3  MODELED AS A DETERGENT N-OCTYLTETRAOXYETHYLENE                      \nREMARK   4                                                                      \nREMARK   4 2POR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         \nREMARK 100                                                                      \nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                \nREMARK 100 THE DEPOSITION ID IS D_1000178492.                                   \nREMARK 200                                                                      \nREMARK 200 EXPERIMENTAL DETAILS                                                 \nREMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  \nREMARK 200  DATE OF DATA COLLECTION        : NULL                               \nREMARK 200  TEMPERATURE           (KELVIN) : NULL                               \nREMARK 200  PH                             : NULL                               \nREMARK 200  NUMBER OF CRYSTALS USED        : NULL                               \nREMARK 200                                                                      \nREMARK 200  SYNCHROTRON              (Y/N) : NULL                               \nREMARK 200  RADIATION SOURCE               : NULL                               \nREMARK 200  BEAMLINE                       : NULL                               \nREMARK 200  X-RAY GENERATOR MODEL          : NULL                               \nREMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               \nREMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               \nREMARK 200  MONOCHROMATOR                  : NULL                               \nREMARK 200  OPTICS                         : NULL                               \nREMARK 200                                                                      \nREMARK 200  DETECTOR TYPE                  : NULL                               \nREMARK 200  DETECTOR MANUFACTURER          : NULL                               \nREMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               \nREMARK 200  DATA SCALING SOFTWARE          : NULL                               \nREMARK 200                                                                      \nREMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               \nREMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               \nREMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               \nREMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               \nREMARK 200                                                                      \nREMARK 200 OVERALL.                                                             \nREMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               \nREMARK 200  DATA REDUNDANCY                : NULL                               \nREMARK 200  R MERGE                    (I) : NULL                               \nREMARK 200  R SYM                      (I) : NULL                               \nREMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               \nREMARK 200                                                                      \nREMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     \nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     \nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     \nREMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               \nREMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               \nREMARK 200  R MERGE FOR SHELL          (I) : NULL                               \nREMARK 200  R SYM FOR SHELL            (I) : NULL                               \nREMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               \nREMARK 200                                                                      \nREMARK 200 DIFFRACTION PROTOCOL: NULL                                           \nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         \nREMARK 200 SOFTWARE USED: NULL                                                  \nREMARK 200 STARTING MODEL: NULL                                                 \nREMARK 200                                                                      \nREMARK 200 REMARK: NULL                                                         \nREMARK 280                                                                      \nREMARK 280 CRYSTAL                                                              \nREMARK 280 SOLVENT CONTENT, VS   (%): 67.61                                     \nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.80                     \nREMARK 280                                                                      \nREMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     \nREMARK 290                                                                      \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            \nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3                              \nREMARK 290                                                                      \nREMARK 290      SYMOP   SYMMETRY                                                \nREMARK 290     NNNMMM   OPERATOR                                                \nREMARK 290       1555   X,Y,Z                                                   \nREMARK 290       2555   -Y,X-Y,Z                                                \nREMARK 290       3555   -X+Y,-X,Z                                               \nREMARK 290       4555   X+2/3,Y+1/3,Z+1/3                                       \nREMARK 290       5555   -Y+2/3,X-Y+1/3,Z+1/3                                    \nREMARK 290       6555   -X+Y+2/3,-X+1/3,Z+1/3                                   \nREMARK 290       7555   X+1/3,Y+2/3,Z+2/3                                       \nREMARK 290       8555   -Y+1/3,X-Y+2/3,Z+2/3                                    \nREMARK 290       9555   -X+Y+1/3,-X+2/3,Z+2/3                                   \nREMARK 290                                                                      \nREMARK 290     WHERE NNN -> OPERATOR NUMBER                                     \nREMARK 290           MMM -> TRANSLATION VECTOR                                  \nREMARK 290                                                                      \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            \nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             \nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                \nREMARK 290 RELATED MOLECULES.                                                   \nREMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            \nREMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            \nREMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            \nREMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            \nREMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       46.15000            \nREMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       26.64471            \nREMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       48.73333            \nREMARK 290   SMTRY1   5 -0.500000 -0.866025  0.000000       46.15000            \nREMARK 290   SMTRY2   5  0.866025 -0.500000  0.000000       26.64471            \nREMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       48.73333            \nREMARK 290   SMTRY1   6 -0.500000  0.866025  0.000000       46.15000            \nREMARK 290   SMTRY2   6 -0.866025 -0.500000  0.000000       26.64471            \nREMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       48.73333            \nREMARK 290   SMTRY1   7  1.000000  0.000000  0.000000        0.00000            \nREMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       53.28943            \nREMARK 290   SMTRY3   7  0.000000  0.000000  1.000000       97.46667            \nREMARK 290   SMTRY1   8 -0.500000 -0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   8  0.866025 -0.500000  0.000000       53.28943            \nREMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       97.46667            \nREMARK 290   SMTRY1   9 -0.500000  0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   9 -0.866025 -0.500000  0.000000       53.28943            \nREMARK 290   SMTRY3   9  0.000000  0.000000  1.000000       97.46667            \nREMARK 290                                                                      \nREMARK 290 REMARK: NULL                                                         \nREMARK 300                                                                      \nREMARK 300 BIOMOLECULE: 1                                                       \nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                \nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  \nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               \nREMARK 300 BURIED SURFACE AREA.                                                 \nREMARK 350                                                                      \nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           \nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                \nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          \nREMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          \nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               \nREMARK 350                                                                      \nREMARK 350 BIOMOLECULE: 1                                                       \nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          \nREMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   \nREMARK 350 SOFTWARE USED: PISA,PQS                                              \nREMARK 350 TOTAL BURIED SURFACE AREA: 17300 ANGSTROM**2                         \nREMARK 350 SURFACE AREA OF THE COMPLEX: 36880 ANGSTROM**2                       \nREMARK 350 CHANGE IN SOLVENT FREE ENERGY: -170.0 KCAL/MOL                       \nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     \nREMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            \nREMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            \nREMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            \nREMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            \nREMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000        0.00000            \nREMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            \nREMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000        0.00000            \nREMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            \nREMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            \nREMARK 375                                                                      \nREMARK 375 SPECIAL POSITION                                                     \nREMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            \nREMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          \nREMARK 375 POSITIONS.                                                           \nREMARK 375                                                                      \nREMARK 375 ATOM RES CSSEQI                                                      \nREMARK 375      HOH A 361  LIES ON A SPECIAL POSITION.                          \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      \nREMARK 500                                                                      \nREMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              \nREMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               \nREMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               \nREMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        \nREMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     \nREMARK 500    HIS A 229   NE2   HIS A 229   CD2    -0.067                       \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       \nREMARK 500                                                                      \nREMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              \nREMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               \nREMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               \nREMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        \nREMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     \nREMARK 500    ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          \nREMARK 500    TRP A  19   CD1 -  CG  -  CD2 ANGL. DEV. =   6.6 DEGREES          \nREMARK 500    TRP A  19   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.6 DEGREES          \nREMARK 500    ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          \nREMARK 500    ASP A 101   CB  -  CG  -  OD1 ANGL. DEV. =   7.3 DEGREES          \nREMARK 500    TYR A 123   CB  -  CG  -  CD1 ANGL. DEV. =  -3.9 DEGREES          \nREMARK 500    ASP A 136   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          \nREMARK 500    TYR A 167   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          \nREMARK 500    TYR A 263   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: TORSION ANGLES                                             \nREMARK 500                                                                      \nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            \nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           \nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI        PSI       PHI                                   \nREMARK 500    ASP A  17      -37.35   -132.37                                   \nREMARK 500    ASP A  93       83.99     64.70                                   \nREMARK 500    THR A 256       -7.57     73.01                                   \nREMARK 500    ILE A 257      -77.43   -108.97                                   \nREMARK 500    SER A 289      112.52    -34.30                                   \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 600                                                                      \nREMARK 600 HETEROGEN                                                            \nREMARK 600                                                                      \nREMARK 600 THIRTY FOUR DETERGENT FRAGMENTS HAVE BEEN MODELED AS WATERS          \nREMARK 620                                                                      \nREMARK 620 METAL COORDINATION                                                   \nREMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              CA A 304  CA                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 ASN A  20   OD1                                                    \nREMARK 620 2 ASN A 116   OD1 174.7                                              \nREMARK 620 3 ASP A 136   OD2  81.5 103.7                                        \nREMARK 620 4 ASP A 136   OD1  93.2  89.8  52.3                                  \nREMARK 620 5 LYS A 138   O    94.8  81.6 128.0  76.4                            \nREMARK 620 6 GLY A 140   O    79.9  95.7 145.2 157.5  82.9                      \nREMARK 620 7 HOH A 314   O    97.2  84.5  78.0 126.9 152.9  75.4                \nREMARK 620 N                    1     2     3     4     5     6                 \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              CA A 302  CA                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 GLU A  80   OE2                                                    \nREMARK 620 2 GLU A  80   OE1  50.2                                              \nREMARK 620 3 ASP A 108   OD2  97.7  90.6                                        \nREMARK 620 4 HOH A 305   O   128.6  80.9  97.5                                  \nREMARK 620 5 HOH A 307   O    75.3 125.5  95.8 150.3                            \nREMARK 620 6 HOH A 312   O    80.9  92.0 175.3  86.9  79.4                      \nREMARK 620 7 HOH A 339   O   148.9 159.5  92.3  78.6  74.4  86.7                \nREMARK 620 N                    1     2     3     4     5     6                 \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              CA A 303  CA                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 ASP A  93   OD1                                                    \nREMARK 620 2 ASP A  93   OD2  52.3                                              \nREMARK 620 3 ASP A  95   OD1  77.7 113.9                                        \nREMARK 620 4 ASP A  95   OD2  87.3  84.2  49.5                                  \nREMARK 620 5 ASN A 100   OD1  77.7 122.8  73.7 123.2                            \nREMARK 620 6 ASP A 101   OD1 155.8 151.9  85.1  94.3  81.2                      \nREMARK 620 7 HOH A 327   O   128.6  76.5 126.7  82.6 146.6  75.5                \nREMARK 620 8 HOH A 331   O    93.5  80.1 150.5 159.4  76.9  93.2  80.8          \nREMARK 620 N                    1     2     3     4     5     6     7           \nREMARK 700                                                                      \nREMARK 700 SHEET                                                                \nREMARK 700 THE SHEET PRESENTED AS *S1* ON SHEET RECORDS BELOW IS                \nREMARK 700 ACTUALLY A SIXTEEN-STRANDED BETA-BARREL.  THIS IS                    \nREMARK 700 REPRESENTED AS A SEVENTEEN-STRANDED SHEET IN WHICH THE               \nREMARK 700 FIRST AND LAST STRANDS ARE IDENTICAL.                                \nREMARK 800                                                                      \nREMARK 800 SITE                                                                 \nREMARK 800 SITE_IDENTIFIER: AC1                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 302                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC2                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 303                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC3                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 304                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC4                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C8E A 545                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC5                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C8E A 546                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC6                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C8E A 548                 \nDBREF  2POR A    1   301  UNP    P31243   PORI_RHOCA       1    301             \nSEQRES   1 A  301  GLU VAL LYS LEU SER GLY ASP ALA ARG MET GLY VAL MET          \nSEQRES   2 A  301  TYR ASN GLY ASP ASP TRP ASN PHE SER SER ARG SER ARG          \nSEQRES   3 A  301  VAL LEU PHE THR MET SER GLY THR THR ASP SER GLY LEU          \nSEQRES   4 A  301  GLU PHE GLY ALA SER PHE LYS ALA HIS GLU SER VAL GLY          \nSEQRES   5 A  301  ALA GLU THR GLY GLU ASP GLY THR VAL PHE LEU SER GLY          \nSEQRES   6 A  301  ALA PHE GLY LYS ILE GLU MET GLY ASP ALA LEU GLY ALA          \nSEQRES   7 A  301  SER GLU ALA LEU PHE GLY ASP LEU TYR GLU VAL GLY TYR          \nSEQRES   8 A  301  THR ASP LEU ASP ASP ARG GLY GLY ASN ASP ILE PRO TYR          \nSEQRES   9 A  301  LEU THR GLY ASP GLU ARG LEU THR ALA GLU ASP ASN PRO          \nSEQRES  10 A  301  VAL LEU LEU TYR THR TYR SER ALA GLY ALA PHE SER VAL          \nSEQRES  11 A  301  ALA ALA SER MET SER ASP GLY LYS VAL GLY GLU THR SER          \nSEQRES  12 A  301  GLU ASP ASP ALA GLN GLU MET ALA VAL ALA ALA ALA TYR          \nSEQRES  13 A  301  THR PHE GLY ASN TYR THR VAL GLY LEU GLY TYR GLU LYS          \nSEQRES  14 A  301  ILE ASP SER PRO ASP THR ALA LEU MET ALA ASP MET GLU          \nSEQRES  15 A  301  GLN LEU GLU LEU ALA ALA ILE ALA LYS PHE GLY ALA THR          \nSEQRES  16 A  301  ASN VAL LYS ALA TYR TYR ALA ASP GLY GLU LEU ASP ARG          \nSEQRES  17 A  301  ASP PHE ALA ARG ALA VAL PHE ASP LEU THR PRO VAL ALA          \nSEQRES  18 A  301  ALA ALA ALA THR ALA VAL ASP HIS LYS ALA TYR GLY LEU          \nSEQRES  19 A  301  SER VAL ASP SER THR PHE GLY ALA THR THR VAL GLY GLY          \nSEQRES  20 A  301  TYR VAL GLN VAL LEU ASP ILE ASP THR ILE ASP ASP VAL          \nSEQRES  21 A  301  THR TYR TYR GLY LEU GLY ALA SER TYR ASP LEU GLY GLY          \nSEQRES  22 A  301  GLY ALA SER ILE VAL GLY GLY ILE ALA ASP ASN ASP LEU          \nSEQRES  23 A  301  PRO ASN SER ASP MET VAL ALA ASP LEU GLY VAL LYS PHE          \nSEQRES  24 A  301  LYS PHE                                                      \nHET     CA  A 302       1                                                       \nHET     CA  A 303       1                                                       \nHET     CA  A 304       1                                                       \nHET    C8E  A 545      21                                                       \nHET    C8E  A 546      21                                                       \nHET    C8E  A 547      21                                                       \nHET    C8E  A 548      21                                                       \nHETNAM      CA CALCIUM ION                                                      \nHETNAM     C8E (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE                             \nFORMUL   2   CA    3(CA 2+)                                                     \nFORMUL   5  C8E    4(C16 H34 O5)                                                \nFORMUL   9  HOH   *274(H2 O)                                                    \nHELIX    1  H1 SER A   50  GLU A   54  1                                   5    \nHELIX    2  H2 GLY A   77  PHE A   83  1                                   7    \nHELIX    3  H3 ARG A  208  VAL A  214  1                                   7    \nSHEET    1  S117 GLU A   1  ASN A  15  0                                        \nSHEET    2  S117 ASP A  18  THR A  35 -1  O  ASP A  18   N  ASN A  15           \nSHEET    3  S117 LEU A  39  LYS A  46 -1  O  LEU A  39   N  THR A  35           \nSHEET    4  S117 GLY A  59  GLY A  65 -1  N  THR A  60   O  SER A  44           \nSHEET    5  S117 GLY A  68  ASP A  74 -1  N  GLY A  68   O  GLY A  65           \nSHEET    6  S117 VAL A 118  ALA A 125 -1  N  VAL A 118   O  GLY A  73           \nSHEET    7  S117 PHE A 128  SER A 135 -1  N  PHE A 128   O  ALA A 125           \nSHEET    8  S117 GLN A 148  PHE A 158 -1  O  GLU A 149   N  SER A 135           \nSHEET    9  S117 TYR A 161  ASP A 171 -1  N  TYR A 161   O  PHE A 158           \nSHEET   10  S117 MET A 181  PHE A 192 -1  N  MET A 181   O  ILE A 170           \nSHEET   11  S117 THR A 195  LEU A 206 -1  N  THR A 195   O  PHE A 192           \nSHEET   12  S117 VAL A 227  PHE A 240 -1  N  VAL A 227   O  LEU A 206           \nSHEET   13  S117 THR A 243  ILE A 254 -1  N  THR A 243   O  PHE A 240           \nSHEET   14  S117 ASP A 258  LEU A 271 -1  N  ASP A 258   O  ILE A 254           \nSHEET   15  S117 ALA A 275  ASP A 285 -1  O  ALA A 275   N  LEU A 271           \nSHEET   16  S117 VAL A 292  PHE A 301 -1  N  VAL A 292   O  ALA A 282           \nSHEET   17  S117 GLU A   1  ASN A  15  1  N  GLY A   6   O  PHE A 301           \nLINK         OD1 ASN A  20                CA    CA A 304     2555   1555  2.18  \nLINK         OE2 GLU A  80                CA    CA A 302     1555   1555  2.48  \nLINK         OE1 GLU A  80                CA    CA A 302     1555   1555  2.53  \nLINK         OD1 ASP A  93                CA    CA A 303     1555   1555  2.33  \nLINK         OD2 ASP A  93                CA    CA A 303     1555   1555  2.45  \nLINK         OD1 ASP A  95                CA    CA A 303     1555   1555  2.63  \nLINK         OD2 ASP A  95                CA    CA A 303     1555   1555  2.40  \nLINK         OD1 ASN A 100                CA    CA A 303     1555   1555  2.31  \nLINK         OD1 ASP A 101                CA    CA A 303     1555   1555  2.25  \nLINK         OD2 ASP A 108                CA    CA A 302     1555   1555  2.24  \nLINK         OD1 ASN A 116                CA    CA A 304     1555   1555  2.16  \nLINK         OD2 ASP A 136                CA    CA A 304     1555   1555  2.39  \nLINK         OD1 ASP A 136                CA    CA A 304     1555   1555  2.35  \nLINK         O   LYS A 138                CA    CA A 304     1555   1555  2.55  \nLINK         O   GLY A 140                CA    CA A 304     1555   1555  2.18  \nLINK        CA    CA A 302                 O   HOH A 305     1555   1555  2.43  \nLINK        CA    CA A 302                 O   HOH A 307     1555   1555  2.32  \nLINK        CA    CA A 302                 O   HOH A 312     1555   1555  2.28  \nLINK        CA    CA A 302                 O   HOH A 339     1555   1555  2.38  \nLINK        CA    CA A 303                 O   HOH A 327     1555   1555  2.24  \nLINK        CA    CA A 303                 O   HOH A 331     1555   1555  2.39  \nLINK        CA    CA A 304                 O   HOH A 314     1555   1555  2.35  \nSITE     1 AC1  6 GLU A  80  ASP A 108  HOH A 305  HOH A 307                    \nSITE     2 AC1  6 HOH A 312  HOH A 339                                          \nSITE     1 AC2  6 ASP A  93  ASP A  95  ASN A 100  ASP A 101                    \nSITE     2 AC2  6 HOH A 327  HOH A 331                                          \nSITE     1 AC3  6 ASN A  20  ASN A 116  ASP A 136  LYS A 138                    \nSITE     2 AC3  6 GLY A 140  HOH A 314                                          \nSITE     1 AC4  4 GLN A 183  VAL A 214  LEU A 286  ASN A 288                    \nSITE     1 AC5  4 TRP A  19  MET A 134  GLN A 148  GLY A 280                    \nSITE     1 AC6  4 TYR A 200  TYR A 232  VAL A 249  THR A 261                    \nCRYST1   92.300   92.300  146.200  90.00  90.00 120.00 H 3           9          \nORIGX1      1.000000  0.000000  0.000000        0.00000                         \nORIGX2      0.000000  1.000000  0.000000        0.00000                         \nORIGX3      0.000000  0.000000  1.000000        0.00000                         \nSCALE1      0.010834  0.006255  0.000000        0.00000                         \nSCALE2      0.000000  0.012510  0.000000        0.00000                         \nSCALE3      0.000000  0.000000  0.006840        0.00000                         \nATOM      1  N   GLU A   1      10.975  -2.428   6.735  1.00 27.59           N  \nATOM      2  CA  GLU A   1       9.566  -2.578   6.405  1.00 36.06           C  \nATOM      3  C   GLU A   1       8.689  -3.034   7.601  1.00 22.34           C  \nATOM      4  O   GLU A   1       9.156  -3.908   8.335  1.00 23.38           O  \nATOM      5  CB  GLU A   1       9.513  -3.583   5.273  1.00 27.56           C  \nATOM      6  CG  GLU A   1       8.120  -3.932   4.767  1.00 46.76           C  \nATOM      7  CD  GLU A   1       8.059  -5.151   3.839  1.00 78.17           C  \nATOM      8  OE1 GLU A   1       8.986  -5.978   3.838  1.00 83.62           O  \nATOM      9  OE2 GLU A   1       7.059  -5.270   3.122  1.00 88.58           O  \nATOM     10  N   VAL A   2       7.445  -2.564   7.760  1.00 24.91           N  \nATOM     11  CA  VAL A   2       6.554  -2.916   8.868  1.00 26.19           C  \nATOM     12  C   VAL A   2       5.235  -3.431   8.314  1.00 21.63           C  \nATOM     13  O   VAL A   2       4.554  -2.685   7.614  1.00 25.05           O  \nATOM     14  CB  VAL A   2       6.258  -1.672   9.795  1.00 21.80           C  \nATOM     15  CG1 VAL A   2       5.414  -2.151  10.975  1.00 21.14           C  \nATOM     16  CG2 VAL A   2       7.526  -1.022  10.328  1.00 21.61           C  \nATOM     17  N   LYS A   3       4.811  -4.658   8.584  1.00 17.35           N  \nATOM     18  CA  LYS A   3       3.536  -5.187   8.138  1.00 16.93           C  \nATOM     19  C   LYS A   3       2.611  -5.431   9.336  1.00 22.75           C  \nATOM     20  O   LYS A   3       3.086  -5.703  10.440  1.00 24.29           O  \nATOM     21  CB  LYS A   3       3.712  -6.524   7.421  1.00 20.86           C  \nATOM     22  CG  LYS A   3       4.477  -6.434   6.116  1.00 49.31           C  \nATOM     23  CD  LYS A   3       4.137  -7.645   5.248  1.00 66.30           C  \nATOM     24  CE  LYS A   3       4.389  -7.309   3.763  1.00 91.35           C  \nATOM     25  NZ  LYS A   3       3.660  -6.128   3.288  1.00 86.70           N  \nATOM     26  N   LEU A   4       1.317  -5.393   9.102  1.00 18.28           N  \nATOM     27  CA  LEU A   4       0.307  -5.586  10.089  1.00 17.20           C  \nATOM     28  C   LEU A   4      -0.511  -6.790   9.822  1.00 25.71           C  \nATOM     29  O   LEU A   4      -0.857  -7.096   8.688  1.00 22.60           O  \nATOM     30  CB  LEU A   4      -0.658  -4.425  10.135  1.00 17.62           C  \nATOM     31  CG  LEU A   4      -0.154  -3.047  10.591  1.00 25.02           C  \nATOM     32  CD1 LEU A   4      -1.260  -2.032  10.663  1.00 27.49           C  \nATOM     33  CD2 LEU A   4       0.342  -3.158  12.001  1.00 28.78           C  \nATOM     34  N   SER A   5      -0.858  -7.520  10.854  1.00 18.09           N  \nATOM     35  CA  SER A   5      -1.843  -8.581  10.759  1.00 16.56           C  \nATOM     36  C   SER A   5      -2.590  -8.569  12.107  1.00 21.22           C  \nATOM     37  O   SER A   5      -2.231  -7.755  12.976  1.00 17.63           O  \nATOM     38  CB  SER A   5      -1.182  -9.918  10.543  1.00 15.90           C  \nATOM     39  OG  SER A   5      -0.206 -10.289  11.503  1.00 22.45           O  \nATOM     40  N   GLY A   6      -3.582  -9.404  12.337  1.00 22.36           N  \nATOM     41  CA  GLY A   6      -4.313  -9.399  13.598  1.00 18.52           C  \nATOM     42  C   GLY A   6      -5.194 -10.590  13.711  1.00 20.43           C  \nATOM     43  O   GLY A   6      -5.272 -11.470  12.839  1.00 19.89           O  \nATOM     44  N   ASP A   7      -5.858 -10.676  14.845  1.00 17.75           N  \nATOM     45  CA  ASP A   7      -6.828 -11.730  15.071  1.00 14.63           C  \nATOM     46  C   ASP A   7      -7.839 -11.230  16.099  1.00 17.50           C  \nATOM     47  O   ASP A   7      -7.656 -10.162  16.698  1.00 17.10           O  \nATOM     48  CB  ASP A   7      -6.157 -13.038  15.557  1.00 15.83           C  \nATOM     49  CG  ASP A   7      -5.230 -12.906  16.760  1.00 23.05           C  \nATOM     50  OD1 ASP A   7      -5.656 -12.431  17.801  1.00 20.15           O  \nATOM     51  OD2 ASP A   7      -4.071 -13.234  16.640  1.00 25.78           O  \nATOM     52  N   ALA A   8      -8.944 -11.946  16.224  1.00 19.52           N  \nATOM     53  CA  ALA A   8     -10.035 -11.603  17.141  1.00 15.71           C  \nATOM     54  C   ALA A   8     -10.861 -12.858  17.357  1.00 19.05           C  \nATOM     55  O   ALA A   8     -10.682 -13.866  16.641  1.00 18.32           O  \nATOM     56  CB  ALA A   8     -10.945 -10.502  16.587  1.00 14.05           C  \nATOM     57  N   ARG A   9     -11.662 -12.914  18.432  1.00 16.33           N  \nATOM     58  CA  ARG A   9     -12.501 -14.065  18.709  1.00 13.95           C  \nATOM     59  C   ARG A   9     -13.651 -13.601  19.567  1.00 17.40           C  \nATOM     60  O   ARG A   9     -13.553 -12.536  20.208  1.00 18.39           O  \nATOM     61  CB  ARG A   9     -11.687 -15.156  19.410  1.00 15.94           C  \nATOM     62  CG  ARG A   9     -11.320 -14.825  20.843  1.00 16.00           C  \nATOM     63  CD  ARG A   9     -10.256 -15.772  21.276  1.00 19.18           C  \nATOM     64  NE  ARG A   9     -10.038 -15.564  22.699  1.00 20.39           N  \nATOM     65  CZ  ARG A   9      -8.998 -16.081  23.374  1.00 23.61           C  \nATOM     66  NH1 ARG A   9      -8.039 -16.818  22.792  1.00 19.92           N  \nATOM     67  NH2 ARG A   9      -8.922 -15.805  24.689  1.00 23.34           N  \nATOM     68  N   MET A  10     -14.789 -14.262  19.531  1.00 15.77           N  \nATOM     69  CA  MET A  10     -15.931 -13.891  20.365  1.00 19.06           C  \nATOM     70  C   MET A  10     -16.832 -15.099  20.499  1.00 24.44           C  \nATOM     71  O   MET A  10     -16.838 -15.965  19.620  1.00 18.02           O  \nATOM     72  CB  MET A  10     -16.723 -12.707  19.809  1.00 18.72           C  \nATOM     73  CG  MET A  10     -17.489 -12.938  18.541  1.00 25.28           C  \nATOM     74  SD  MET A  10     -18.482 -11.490  18.191  1.00 30.85           S  \nATOM     75  CE  MET A  10     -18.740 -12.010  16.541  1.00 33.80           C  \nATOM     76  N   GLY A  11     -17.502 -15.304  21.642  1.00 17.85           N  \nATOM     77  CA  GLY A  11     -18.325 -16.491  21.829  1.00 18.79           C  \nATOM     78  C   GLY A  11     -18.676 -16.572  23.288  1.00 25.94           C  \nATOM     79  O   GLY A  11     -18.702 -15.531  23.959  1.00 21.22           O  \nATOM     80  N   VAL A  12     -18.929 -17.776  23.769  1.00 22.43           N  \nATOM     81  CA  VAL A  12     -19.310 -18.051  25.177  1.00 22.84           C  \nATOM     82  C   VAL A  12     -18.421 -19.118  25.753  1.00 21.81           C  \nATOM     83  O   VAL A  12     -18.005 -20.034  25.037  1.00 20.69           O  \nATOM     84  CB  VAL A  12     -20.786 -18.518  25.319  1.00 23.09           C  \nATOM     85  CG1 VAL A  12     -21.639 -17.287  25.071  1.00 21.02           C  \nATOM     86  CG2 VAL A  12     -21.167 -19.632  24.355  1.00 22.56           C  \nATOM     87  N   MET A  13     -18.010 -18.982  27.018  1.00 16.86           N  \nATOM     88  CA  MET A  13     -17.066 -19.909  27.604  1.00 18.95           C  \nATOM     89  C   MET A  13     -17.695 -20.359  28.938  1.00 26.49           C  \nATOM     90  O   MET A  13     -18.277 -19.533  29.649  1.00 22.68           O  \nATOM     91  CB  MET A  13     -15.725 -19.176  27.821  1.00 19.57           C  \nATOM     92  CG AMET A  13     -14.661 -20.018  28.553  0.51 33.28           C  \nATOM     93  CG BMET A  13     -14.564 -19.969  28.448  0.49 31.07           C  \nATOM     94  SD AMET A  13     -14.864 -20.093  30.362  0.51 18.59           S  \nATOM     95  SD BMET A  13     -14.047 -19.495  30.135  0.49 33.60           S  \nATOM     96  CE AMET A  13     -14.637 -18.365  30.663  0.51 14.41           C  \nATOM     97  CE BMET A  13     -13.423 -21.075  30.594  0.49 12.77           C  \nATOM     98  N   TYR A  14     -17.572 -21.615  29.305  1.00 23.01           N  \nATOM     99  CA  TYR A  14     -18.178 -22.199  30.497  1.00 25.16           C  \nATOM    100  C   TYR A  14     -17.029 -22.485  31.428  1.00 23.22           C  \nATOM    101  O   TYR A  14     -16.171 -23.295  31.063  1.00 23.70           O  \nATOM    102  CB  TYR A  14     -18.841 -23.482  30.133  1.00 24.00           C  \nATOM    103  CG  TYR A  14     -19.541 -24.129  31.300  1.00 28.72           C  \nATOM    104  CD1 TYR A  14     -20.727 -23.561  31.734  1.00 29.42           C  \nATOM    105  CD2 TYR A  14     -19.017 -25.283  31.856  1.00 27.77           C  \nATOM    106  CE1 TYR A  14     -21.430 -24.167  32.750  1.00 32.13           C  \nATOM    107  CE2 TYR A  14     -19.717 -25.895  32.876  1.00 30.23           C  \nATOM    108  CZ  TYR A  14     -20.915 -25.329  33.305  1.00 32.81           C  \nATOM    109  OH  TYR A  14     -21.626 -25.944  34.326  1.00 50.72           O  \nATOM    110  N   ASN A  15     -17.000 -21.905  32.638  1.00 22.01           N  \nATOM    111  CA  ASN A  15     -15.841 -22.047  33.535  1.00 22.52           C  \nATOM    112  C   ASN A  15     -15.889 -23.250  34.484  1.00 31.39           C  \nATOM    113  O   ASN A  15     -15.038 -23.447  35.359  1.00 32.32           O  \nATOM    114  CB  ASN A  15     -15.660 -20.755  34.380  1.00 24.87           C  \nATOM    115  CG  ASN A  15     -16.856 -20.434  35.271  1.00 23.96           C  \nATOM    116  OD1 ASN A  15     -17.708 -21.291  35.515  1.00 23.91           O  \nATOM    117  ND2 ASN A  15     -17.090 -19.204  35.695  1.00 26.01           N  \nATOM    118  N   GLY A  16     -16.865 -24.119  34.303  1.00 26.28           N  \nATOM    119  CA  GLY A  16     -17.013 -25.246  35.198  1.00 33.32           C  \nATOM    120  C   GLY A  16     -18.353 -25.113  35.878  1.00 30.42           C  \nATOM    121  O   GLY A  16     -18.975 -26.124  36.199  1.00 36.69           O  \nATOM    122  N   ASP A  17     -18.860 -23.882  36.047  1.00 29.56           N  \nATOM    123  CA  ASP A  17     -20.141 -23.614  36.727  1.00 29.65           C  \nATOM    124  C   ASP A  17     -21.077 -22.659  35.981  1.00 32.17           C  \nATOM    125  O   ASP A  17     -22.304 -22.831  35.929  1.00 30.83           O  \nATOM    126  CB  ASP A  17     -19.849 -23.042  38.165  1.00 35.32           C  \nATOM    127  CG  ASP A  17     -18.950 -23.913  39.090  1.00 51.32           C  \nATOM    128  OD1 ASP A  17     -19.361 -25.019  39.486  1.00 59.35           O  \nATOM    129  OD2 ASP A  17     -17.822 -23.488  39.391  1.00 65.43           O  \nATOM    130  N   ASP A  18     -20.505 -21.638  35.336  1.00 24.80           N  \nATOM    131  CA  ASP A  18     -21.301 -20.661  34.621  1.00 23.22           C  \nATOM    132  C   ASP A  18     -20.689 -20.330  33.261  1.00 26.47           C  \nATOM    133  O   ASP A  18     -19.485 -20.520  33.049  1.00 25.52           O  \nATOM    134  CB  ASP A  18     -21.381 -19.351  35.370  1.00 25.98           C  \nATOM    135  CG  ASP A  18     -22.210 -19.562  36.608  1.00 43.16           C  \nATOM    136  OD1 ASP A  18     -23.428 -19.634  36.500  1.00 41.16           O  \nATOM    137  OD2 ASP A  18     -21.610 -19.689  37.666  1.00 33.11           O  \nATOM    138  N   TRP A  19     -21.570 -19.845  32.394  1.00 24.02           N  \nATOM    139  CA  TRP A  19     -21.228 -19.334  31.074  1.00 29.52           C  \nATOM    140  C   TRP A  19     -20.887 -17.850  31.201  1.00 34.72           C  \nATOM    141  O   TRP A  19     -21.489 -17.150  32.023  1.00 26.95           O  \nATOM    142  CB  TRP A  19     -22.413 -19.489  30.099  1.00 20.45           C  \nATOM    143  CG  TRP A  19     -22.600 -20.931  29.671  1.00 34.12           C  \nATOM    144  CD1 TRP A  19     -23.521 -21.735  30.283  1.00 38.42           C  \nATOM    145  CD2 TRP A  19     -21.879 -21.586  28.704  1.00 43.20           C  \nATOM    146  NE1 TRP A  19     -23.378 -22.907  29.705  1.00 28.98           N  \nATOM    147  CE2 TRP A  19     -22.416 -22.861  28.769  1.00 43.13           C  \nATOM    148  CE3 TRP A  19     -20.869 -21.291  27.804  1.00 27.67           C  \nATOM    149  CZ2 TRP A  19     -21.955 -23.858  27.942  1.00 37.29           C  \nATOM    150  CZ3 TRP A  19     -20.404 -22.293  26.974  1.00 26.31           C  \nATOM    151  CH2 TRP A  19     -20.947 -23.560  27.045  1.00 34.35           C  \nATOM    152  N   ASN A  20     -19.915 -17.345  30.439  1.00 20.14           N  \nATOM    153  CA  ASN A  20     -19.610 -15.934  30.363  1.00 20.63           C  \nATOM    154  C   ASN A  20     -19.325 -15.585  28.909  1.00 21.59           C  \nATOM    155  O   ASN A  20     -18.824 -16.452  28.179  1.00 20.91           O  \nATOM    156  CB  ASN A  20     -18.358 -15.571  31.135  1.00 19.26           C  \nATOM    157  CG  ASN A  20     -18.632 -15.209  32.594  1.00 16.94           C  \nATOM    158  OD1 ASN A  20     -18.981 -14.061  32.912  1.00 19.32           O  \nATOM    159  ND2 ASN A  20     -18.356 -16.193  33.429  1.00 18.90           N  \nATOM    160  N   PHE A  21     -19.579 -14.348  28.511  1.00 20.31           N  \nATOM    161  CA  PHE A  21     -19.123 -13.839  27.208  1.00 18.80           C  \nATOM    162  C   PHE A  21     -17.596 -13.740  27.273  1.00 29.01           C  \nATOM    163  O   PHE A  21     -17.046 -13.375  28.323  1.00 18.59           O  \nATOM    164  CB  PHE A  21     -19.693 -12.434  26.920  1.00 15.96           C  \nATOM    165  CG  PHE A  21     -21.210 -12.260  26.798  1.00 16.47           C  \nATOM    166  CD1 PHE A  21     -22.038 -13.317  26.450  1.00 18.25           C  \nATOM    167  CD2 PHE A  21     -21.730 -11.004  27.047  1.00 17.20           C  \nATOM    168  CE1 PHE A  21     -23.387 -13.081  26.366  1.00 20.58           C  \nATOM    169  CE2 PHE A  21     -23.088 -10.789  26.954  1.00 18.95           C  \nATOM    170  CZ  PHE A  21     -23.906 -11.831  26.615  1.00 18.40           C  \nATOM    171  N   SER A  22     -16.849 -14.072  26.211  1.00 16.37           N  \nATOM    172  CA  SER A  22     -15.406 -13.978  26.201  1.00 15.71           C  \nATOM    173  C   SER A  22     -14.989 -13.518  24.795  1.00 27.98           C  \nATOM    174  O   SER A  22     -15.346 -14.160  23.810  1.00 18.52           O  \nATOM    175  CB  SER A  22     -14.824 -15.314  26.508  1.00 13.95           C  \nATOM    176  OG  SER A  22     -13.431 -15.173  26.702  1.00 17.49           O  \nATOM    177  N   SER A  23     -14.273 -12.416  24.652  1.00 17.53           N  \nATOM    178  CA  SER A  23     -13.869 -11.906  23.350  1.00 21.71           C  \nATOM    179  C   SER A  23     -12.546 -11.168  23.448  1.00 27.30           C  \nATOM    180  O   SER A  23     -12.101 -10.859  24.561  1.00 18.45           O  \nATOM    181  CB  SER A  23     -14.984 -11.006  22.851  1.00 13.04           C  \nATOM    182  OG  SER A  23     -15.192  -9.821  23.590  1.00 17.20           O  \nATOM    183  N   ARG A  24     -11.805 -10.927  22.371  1.00 16.47           N  \nATOM    184  CA  ARG A  24     -10.586 -10.139  22.390  1.00 18.28           C  \nATOM    185  C   ARG A  24     -10.232  -9.787  20.944  1.00 21.67           C  \nATOM    186  O   ARG A  24     -10.765 -10.417  20.032  1.00 17.72           O  \nATOM    187  CB  ARG A  24      -9.384 -10.889  22.934  1.00 14.39           C  \nATOM    188  CG  ARG A  24      -8.805 -12.022  22.187  1.00 17.95           C  \nATOM    189  CD  ARG A  24      -7.506 -12.385  22.785  1.00 18.22           C  \nATOM    190  NE  ARG A  24      -6.965 -13.447  21.943  1.00 16.16           N  \nATOM    191  CZ  ARG A  24      -5.984 -14.286  22.251  1.00 22.92           C  \nATOM    192  NH1 ARG A  24      -5.364 -14.285  23.426  1.00 23.47           N  \nATOM    193  NH2 ARG A  24      -5.544 -15.105  21.299  1.00 24.06           N  \nATOM    194  N   SER A  25      -9.355  -8.836  20.719  1.00 19.57           N  \nATOM    195  CA  SER A  25      -8.788  -8.593  19.406  1.00 19.55           C  \nATOM    196  C   SER A  25      -7.354  -8.200  19.668  1.00 22.34           C  \nATOM    197  O   SER A  25      -7.009  -7.632  20.724  1.00 18.07           O  \nATOM    198  CB  SER A  25      -9.563  -7.488  18.650  1.00 15.96           C  \nATOM    199  OG  SER A  25      -9.822  -6.295  19.331  1.00 31.90           O  \nATOM    200  N   ARG A  26      -6.442  -8.524  18.741  1.00 16.42           N  \nATOM    201  CA  ARG A  26      -5.006  -8.261  18.856  1.00 14.69           C  \nATOM    202  C   ARG A  26      -4.472  -7.806  17.479  1.00 18.06           C  \nATOM    203  O   ARG A  26      -5.093  -8.135  16.455  1.00 16.70           O  \nATOM    204  CB  ARG A  26      -4.249  -9.528  19.261  1.00 15.19           C  \nATOM    205  CG  ARG A  26      -4.855 -10.136  20.527  1.00 18.12           C  \nATOM    206  CD  ARG A  26      -3.970 -11.208  21.079  1.00 19.43           C  \nATOM    207  NE  ARG A  26      -3.803 -12.232  20.097  1.00 17.77           N  \nATOM    208  CZ  ARG A  26      -2.963 -13.245  20.234  1.00 29.11           C  \nATOM    209  NH1 ARG A  26      -2.202 -13.413  21.297  1.00 20.54           N  \nATOM    210  NH2 ARG A  26      -2.829 -14.114  19.235  1.00 23.76           N  \nATOM    211  N   VAL A  27      -3.371  -7.074  17.436  1.00 18.18           N  \nATOM    212  CA  VAL A  27      -2.700  -6.649  16.202  1.00 17.02           C  \nATOM    213  C   VAL A  27      -1.254  -7.078  16.396  1.00 20.98           C  \nATOM    214  O   VAL A  27      -0.700  -6.935  17.506  1.00 18.90           O  \nATOM    215  CB  VAL A  27      -2.810  -5.120  16.021  1.00 13.14           C  \nATOM    216  CG1 VAL A  27      -1.844  -4.555  14.983  1.00 20.80           C  \nATOM    217  CG2 VAL A  27      -4.232  -4.852  15.560  1.00 18.48           C  \nATOM    218  N   LEU A  28      -0.669  -7.658  15.334  1.00 13.21           N  \nATOM    219  CA  LEU A  28       0.727  -8.028  15.294  1.00 12.34           C  \nATOM    220  C   LEU A  28       1.508  -7.115  14.333  1.00 16.60           C  \nATOM    221  O   LEU A  28       1.087  -6.828  13.211  1.00 19.12           O  \nATOM    222  CB  LEU A  28       0.834  -9.503  14.877  1.00 15.44           C  \nATOM    223  CG  LEU A  28       2.234 -10.063  14.618  1.00 17.29           C  \nATOM    224  CD1 LEU A  28       3.075 -10.180  15.886  1.00 19.53           C  \nATOM    225  CD2 LEU A  28       2.062 -11.434  14.044  1.00 18.79           C  \nATOM    226  N   PHE A  29       2.623  -6.562  14.779  1.00 14.46           N  \nATOM    227  CA  PHE A  29       3.533  -5.760  13.971  1.00 19.10           C  \nATOM    228  C   PHE A  29       4.627  -6.700  13.519  1.00 28.14           C  \nATOM    229  O   PHE A  29       5.273  -7.290  14.396  1.00 19.55           O  \nATOM    230  CB  PHE A  29       4.201  -4.663  14.773  1.00 14.05           C  \nATOM    231  CG  PHE A  29       3.203  -3.682  15.339  1.00 21.24           C  \nATOM    232  CD1 PHE A  29       2.576  -2.776  14.523  1.00 17.81           C  \nATOM    233  CD2 PHE A  29       2.900  -3.706  16.696  1.00 23.31           C  \nATOM    234  CE1 PHE A  29       1.646  -1.902  15.054  1.00 26.27           C  \nATOM    235  CE2 PHE A  29       1.972  -2.831  17.226  1.00 20.41           C  \nATOM    236  CZ  PHE A  29       1.340  -1.928  16.407  1.00 22.27           C  \nATOM    237  N   THR A  30       4.879  -6.914  12.210  1.00 18.98           N  \nATOM    238  CA  THR A  30       6.001  -7.751  11.761  1.00 17.37           C  \nATOM    239  C   THR A  30       6.950  -6.853  11.010  1.00 18.66           C  \nATOM    240  O   THR A  30       6.537  -6.160  10.078  1.00 21.64           O  \nATOM    241  CB  THR A  30       5.535  -8.820  10.853  1.00 16.98           C  \nATOM    242  OG1 THR A  30       4.602  -9.605  11.567  1.00 23.49           O  \nATOM    243  CG2 THR A  30       6.660  -9.675  10.412  1.00 20.20           C  \nATOM    244  N   MET A  31       8.199  -6.782  11.425  1.00 16.66           N  \nATOM    245  CA  MET A  31       9.149  -5.864  10.838  1.00 17.95           C  \nATOM    246  C   MET A  31      10.236  -6.670  10.197  1.00 20.41           C  \nATOM    247  O   MET A  31      10.633  -7.704  10.743  1.00 16.53           O  \nATOM    248  CB  MET A  31       9.738  -4.957  11.902  1.00 18.36           C  \nATOM    249  CG  MET A  31       8.614  -4.154  12.542  1.00 28.91           C  \nATOM    250  SD  MET A  31       9.221  -2.829  13.578  1.00 29.44           S  \nATOM    251  CE  MET A  31       9.642  -3.773  14.989  1.00 24.49           C  \nATOM    252  N   SER A  32      10.719  -6.278   9.007  1.00 18.58           N  \nATOM    253  CA  SER A  32      11.747  -7.076   8.317  1.00 18.25           C  \nATOM    254  C   SER A  32      12.663  -6.231   7.441  1.00 17.77           C  \nATOM    255  O   SER A  32      12.309  -5.074   7.116  1.00 21.99           O  \nATOM    256  CB  SER A  32      11.084  -8.169   7.454  1.00 21.16           C  \nATOM    257  OG  SER A  32      10.036  -7.595   6.687  1.00 36.32           O  \nATOM    258  N   GLY A  33      13.846  -6.810   7.214  1.00 18.75           N  \nATOM    259  CA  GLY A  33      14.879  -6.169   6.423  1.00 19.45           C  \nATOM    260  C   GLY A  33      15.928  -7.193   5.988  1.00 19.89           C  \nATOM    261  O   GLY A  33      15.912  -8.349   6.429  1.00 18.98           O  \nATOM    262  N   THR A  34      16.861  -6.765   5.111  1.00 20.70           N  \nATOM    263  CA  THR A  34      17.891  -7.609   4.533  1.00 18.70           C  \nATOM    264  C   THR A  34      19.122  -6.741   4.408  1.00 15.56           C  \nATOM    265  O   THR A  34      19.002  -5.588   3.989  1.00 22.55           O  \nATOM    266  CB  THR A  34      17.516  -8.091   3.111  1.00 23.51           C  \nATOM    267  OG1 THR A  34      16.253  -8.696   3.212  1.00 25.34           O  \nATOM    268  CG2 THR A  34      18.429  -9.157   2.563  1.00 21.14           C  \nATOM    269  N   THR A  35      20.302  -7.237   4.741  1.00 16.89           N  \nATOM    270  CA  THR A  35      21.478  -6.410   4.639  1.00 19.04           C  \nATOM    271  C   THR A  35      21.964  -6.602   3.189  1.00 31.99           C  \nATOM    272  O   THR A  35      21.482  -7.478   2.459  1.00 22.91           O  \nATOM    273  CB  THR A  35      22.529  -6.898   5.632  1.00 21.23           C  \nATOM    274  OG1 THR A  35      22.879  -8.235   5.245  1.00 19.46           O  \nATOM    275  CG2 THR A  35      21.993  -6.888   7.090  1.00 20.86           C  \nATOM    276  N   ASP A  36      22.997  -5.869   2.796  1.00 26.13           N  \nATOM    277  CA  ASP A  36      23.590  -5.924   1.463  1.00 25.73           C  \nATOM    278  C   ASP A  36      24.060  -7.327   1.137  1.00 25.09           C  \nATOM    279  O   ASP A  36      23.867  -7.777   0.000  1.00 31.82           O  \nATOM    280  CB  ASP A  36      24.735  -4.929   1.425  1.00 23.29           C  \nATOM    281  CG  ASP A  36      24.297  -3.456   1.398  1.00 29.35           C  \nATOM    282  OD1 ASP A  36      23.086  -3.192   1.251  1.00 32.92           O  \nATOM    283  OD2 ASP A  36      25.180  -2.587   1.538  1.00 36.59           O  \nATOM    284  N   SER A  37      24.590  -8.117   2.070  1.00 25.70           N  \nATOM    285  CA  SER A  37      24.981  -9.467   1.714  1.00 23.90           C  \nATOM    286  C   SER A  37      23.883 -10.508   1.852  1.00 22.34           C  \nATOM    287  O   SER A  37      24.157 -11.702   1.670  1.00 24.38           O  \nATOM    288  CB  SER A  37      26.190  -9.852   2.557  1.00 30.09           C  \nATOM    289  OG  SER A  37      25.867  -9.979   3.940  1.00 48.00           O  \nATOM    290  N   GLY A  38      22.646 -10.103   2.203  1.00 21.78           N  \nATOM    291  CA  GLY A  38      21.563 -11.054   2.307  1.00 18.40           C  \nATOM    292  C   GLY A  38      21.344 -11.680   3.691  1.00 21.34           C  \nATOM    293  O   GLY A  38      20.692 -12.732   3.780  1.00 22.81           O  \nATOM    294  N   LEU A  39      21.905 -11.117   4.777  1.00 21.84           N  \nATOM    295  CA  LEU A  39      21.498 -11.566   6.115  1.00 23.27           C  \nATOM    296  C   LEU A  39      20.097 -10.977   6.290  1.00 19.54           C  \nATOM    297  O   LEU A  39      19.805  -9.851   5.869  1.00 23.50           O  \nATOM    298  CB  LEU A  39      22.375 -10.994   7.207  1.00 22.31           C  \nATOM    299  CG  LEU A  39      23.816 -11.396   7.138  1.00 21.30           C  \nATOM    300  CD1 LEU A  39      24.572 -10.776   8.272  1.00 28.69           C  \nATOM    301  CD2 LEU A  39      23.898 -12.869   7.179  1.00 25.27           C  \nATOM    302  N   GLU A  40      19.151 -11.696   6.862  1.00 18.39           N  \nATOM    303  CA  GLU A  40      17.800 -11.215   7.032  1.00 18.96           C  \nATOM    304  C   GLU A  40      17.670 -10.825   8.514  1.00 26.64           C  \nATOM    305  O   GLU A  40      18.276 -11.448   9.393  1.00 22.66           O  \nATOM    306  CB  GLU A  40      16.815 -12.318   6.729  1.00 21.71           C  \nATOM    307  CG  GLU A  40      16.895 -12.947   5.330  1.00 36.43           C  \nATOM    308  CD  GLU A  40      16.532 -11.980   4.209  1.00 58.73           C  \nATOM    309  OE1 GLU A  40      15.614 -11.176   4.367  1.00 52.82           O  \nATOM    310  OE2 GLU A  40      17.172 -12.043   3.163  1.00 61.13           O  \nATOM    311  N   PHE A  41      16.903  -9.813   8.825  1.00 23.28           N  \nATOM    312  CA  PHE A  41      16.729  -9.397  10.204  1.00 20.43           C  \nATOM    313  C   PHE A  41      15.288  -9.003  10.392  1.00 33.11           C  \nATOM    314  O   PHE A  41      14.563  -8.770   9.407  1.00 17.55           O  \nATOM    315  CB  PHE A  41      17.694  -8.252  10.489  1.00 17.40           C  \nATOM    316  CG  PHE A  41      17.603  -6.962   9.670  1.00 19.97           C  \nATOM    317  CD1 PHE A  41      16.752  -5.938  10.031  1.00 18.79           C  \nATOM    318  CD2 PHE A  41      18.455  -6.794   8.582  1.00 24.90           C  \nATOM    319  CE1 PHE A  41      16.740  -4.744   9.333  1.00 18.42           C  \nATOM    320  CE2 PHE A  41      18.444  -5.600   7.882  1.00 18.53           C  \nATOM    321  CZ  PHE A  41      17.594  -4.583   8.257  1.00 20.56           C  \nATOM    322  N   GLY A  42      14.810  -8.936  11.626  1.00 16.60           N  \nATOM    323  CA  GLY A  42      13.432  -8.570  11.827  1.00 15.94           C  \nATOM    324  C   GLY A  42      13.130  -8.441  13.326  1.00 18.51           C  \nATOM    325  O   GLY A  42      14.038  -8.612  14.142  1.00 17.74           O  \nATOM    326  N   ALA A  43      11.882  -8.141  13.619  1.00 19.68           N  \nATOM    327  CA  ALA A  43      11.393  -8.009  14.983  1.00 19.54           C  \nATOM    328  C   ALA A  43       9.876  -8.122  14.929  1.00 25.22           C  \nATOM    329  O   ALA A  43       9.252  -7.819  13.898  1.00 20.81           O  \nATOM    330  CB  ALA A  43      11.797  -6.646  15.537  1.00 16.52           C  \nATOM    331  N   SER A  44       9.180  -8.631  15.949  1.00 17.32           N  \nATOM    332  CA  SER A  44       7.736  -8.545  15.971  1.00 13.95           C  \nATOM    333  C   SER A  44       7.250  -8.527  17.428  1.00 17.36           C  \nATOM    334  O   SER A  44       7.963  -9.025  18.307  1.00 16.29           O  \nATOM    335  CB  SER A  44       7.093  -9.733  15.268  1.00 18.32           C  \nATOM    336  OG  SER A  44       7.556 -10.959  15.751  1.00 28.70           O  \nATOM    337  N   PHE A  45       6.076  -7.971  17.629  1.00 18.21           N  \nATOM    338  CA  PHE A  45       5.403  -7.974  18.916  1.00 19.59           C  \nATOM    339  C   PHE A  45       3.972  -7.562  18.664  1.00 21.25           C  \nATOM    340  O   PHE A  45       3.681  -7.002  17.593  1.00 19.84           O  \nATOM    341  CB  PHE A  45       6.102  -6.994  19.881  1.00 12.80           C  \nATOM    342  CG  PHE A  45       6.124  -5.522  19.533  1.00 16.76           C  \nATOM    343  CD1 PHE A  45       5.086  -4.685  19.910  1.00 13.03           C  \nATOM    344  CD2 PHE A  45       7.207  -4.996  18.829  1.00 15.77           C  \nATOM    345  CE1 PHE A  45       5.134  -3.325  19.575  1.00 18.11           C  \nATOM    346  CE2 PHE A  45       7.242  -3.644  18.503  1.00 14.29           C  \nATOM    347  CZ  PHE A  45       6.208  -2.799  18.869  1.00 18.49           C  \nATOM    348  N   LYS A  46       3.049  -7.825  19.601  1.00 14.65           N  \nATOM    349  CA  LYS A  46       1.661  -7.465  19.434  1.00 13.19           C  \nATOM    350  C   LYS A  46       1.393  -6.162  20.108  1.00 16.83           C  \nATOM    351  O   LYS A  46       2.154  -5.743  20.989  1.00 18.21           O  \nATOM    352  CB  LYS A  46       0.738  -8.518  20.001  1.00 14.48           C  \nATOM    353  CG  LYS A  46       1.038  -9.835  19.322  1.00 19.35           C  \nATOM    354  CD  LYS A  46      -0.003 -10.886  19.568  1.00 22.07           C  \nATOM    355  CE  LYS A  46       0.414 -12.179  18.892  1.00 29.45           C  \nATOM    356  NZ  LYS A  46       1.569 -12.753  19.553  1.00 30.58           N  \nATOM    357  N   ALA A  47       0.308  -5.501  19.763  1.00 13.74           N  \nATOM    358  CA  ALA A  47       0.078  -4.159  20.218  1.00 14.51           C  \nATOM    359  C   ALA A  47      -0.066  -4.148  21.761  1.00 17.84           C  \nATOM    360  O   ALA A  47       0.398  -3.213  22.427  1.00 16.71           O  \nATOM    361  CB  ALA A  47      -1.210  -3.622  19.625  1.00 13.21           C  \nATOM    362  N   HIS A  48      -0.708  -5.145  22.361  1.00 18.81           N  \nATOM    363  CA  HIS A  48      -0.891  -5.162  23.828  1.00 17.50           C  \nATOM    364  C   HIS A  48       0.419  -5.424  24.553  1.00 22.24           C  \nATOM    365  O   HIS A  48       0.466  -5.259  25.766  1.00 17.89           O  \nATOM    366  CB  HIS A  48      -1.945  -6.227  24.217  1.00 11.96           C  \nATOM    367  CG  HIS A  48      -1.534  -7.665  24.011  1.00 19.24           C  \nATOM    368  ND1 HIS A  48      -1.497  -8.384  22.895  1.00 19.50           N  \nATOM    369  CD2 HIS A  48      -1.086  -8.486  25.013  1.00 18.37           C  \nATOM    370  CE1 HIS A  48      -1.055  -9.584  23.167  1.00 20.35           C  \nATOM    371  NE2 HIS A  48      -0.808  -9.640  24.459  1.00 20.64           N  \nATOM    372  N   GLU A  49       1.498  -5.770  23.833  1.00 14.70           N  \nATOM    373  CA  GLU A  49       2.792  -6.076  24.377  1.00 14.46           C  \nATOM    374  C   GLU A  49       3.721  -4.937  24.115  1.00 14.22           C  \nATOM    375  O   GLU A  49       4.926  -5.114  24.355  1.00 15.82           O  \nATOM    376  CB  GLU A  49       3.502  -7.231  23.733  1.00 15.73           C  \nATOM    377  CG  GLU A  49       2.678  -8.470  23.628  1.00 24.60           C  \nATOM    378  CD  GLU A  49       3.401  -9.595  22.894  1.00 32.30           C  \nATOM    379  OE1 GLU A  49       3.947  -9.415  21.802  1.00 21.35           O  \nATOM    380  OE2 GLU A  49       3.405 -10.693  23.434  1.00 21.91           O  \nATOM    381  N   SER A  50       3.267  -3.778  23.639  1.00 14.73           N  \nATOM    382  CA  SER A  50       4.225  -2.763  23.249  1.00 13.74           C  \nATOM    383  C   SER A  50       5.102  -2.232  24.381  1.00 20.29           C  \nATOM    384  O   SER A  50       6.283  -1.952  24.134  1.00 16.11           O  \nATOM    385  CB ASER A  50       3.509  -1.575  22.648  0.60 12.78           C  \nATOM    386  CB BSER A  50       3.508  -1.603  22.576  0.40 12.35           C  \nATOM    387  OG ASER A  50       2.591  -1.903  21.621  0.60 15.12           O  \nATOM    388  OG BSER A  50       2.465  -1.023  23.337  0.40 13.87           O  \nATOM    389  N   VAL A  51       4.593  -2.082  25.643  1.00 15.56           N  \nATOM    390  CA  VAL A  51       5.457  -1.647  26.754  1.00 16.90           C  \nATOM    391  C   VAL A  51       6.573  -2.640  27.042  1.00 10.27           C  \nATOM    392  O   VAL A  51       7.741  -2.242  27.190  1.00 17.77           O  \nATOM    393  CB  VAL A  51       4.552  -1.433  27.990  1.00 16.34           C  \nATOM    394  CG1 VAL A  51       5.421  -1.112  29.187  1.00 18.56           C  \nATOM    395  CG2 VAL A  51       3.614  -0.273  27.756  1.00 16.82           C  \nATOM    396  N   GLY A  52       6.229  -3.936  27.076  1.00 12.24           N  \nATOM    397  CA  GLY A  52       7.179  -4.995  27.308  1.00 13.64           C  \nATOM    398  C   GLY A  52       8.163  -5.141  26.173  1.00 15.14           C  \nATOM    399  O   GLY A  52       9.333  -5.412  26.407  1.00 15.99           O  \nATOM    400  N   ALA A  53       7.731  -4.935  24.916  1.00 18.76           N  \nATOM    401  CA  ALA A  53       8.646  -5.080  23.781  1.00 14.32           C  \nATOM    402  C   ALA A  53       9.731  -4.043  23.846  1.00 10.54           C  \nATOM    403  O   ALA A  53      10.860  -4.300  23.428  1.00 15.30           O  \nATOM    404  CB  ALA A  53       7.858  -4.926  22.504  1.00 14.72           C  \nATOM    405  N   GLU A  54       9.478  -2.845  24.408  1.00 13.35           N  \nATOM    406  CA  GLU A  54      10.494  -1.846  24.572  1.00 13.86           C  \nATOM    407  C   GLU A  54      11.561  -2.194  25.631  1.00 17.54           C  \nATOM    408  O   GLU A  54      12.581  -1.509  25.658  1.00 17.99           O  \nATOM    409  CB  GLU A  54       9.754  -0.556  24.867  1.00 16.36           C  \nATOM    410  CG  GLU A  54      10.604   0.728  24.700  1.00 19.98           C  \nATOM    411  CD  GLU A  54      11.242   1.324  25.973  1.00 33.77           C  \nATOM    412  OE1 GLU A  54      10.752   1.040  27.063  1.00 26.33           O  \nATOM    413  OE2 GLU A  54      12.220   2.070  25.890  1.00 28.75           O  \nATOM    414  N   THR A  55      11.475  -3.220  26.506  1.00 19.05           N  \nATOM    415  CA  THR A  55      12.551  -3.557  27.444  1.00 15.96           C  \nATOM    416  C   THR A  55      13.110  -4.947  27.155  1.00 17.46           C  \nATOM    417  O   THR A  55      14.042  -5.381  27.817  1.00 21.17           O  \nATOM    418  CB  THR A  55      12.005  -3.513  28.919  1.00 13.94           C  \nATOM    419  OG1 THR A  55      11.287  -4.727  29.108  1.00 16.77           O  \nATOM    420  CG2 THR A  55      11.073  -2.348  29.195  1.00 18.93           C  \nATOM    421  N   GLY A  56      12.570  -5.748  26.218  1.00 18.11           N  \nATOM    422  CA  GLY A  56      13.084  -7.088  25.925  1.00 14.36           C  \nATOM    423  C   GLY A  56      12.237  -8.176  26.524  1.00 14.53           C  \nATOM    424  O   GLY A  56      12.434  -9.374  26.329  1.00 19.77           O  \nATOM    425  N   GLU A  57      11.236  -7.772  27.302  1.00 17.95           N  \nATOM    426  CA  GLU A  57      10.388  -8.714  28.003  1.00 14.56           C  \nATOM    427  C   GLU A  57       9.399  -9.429  27.094  1.00 19.55           C  \nATOM    428  O   GLU A  57       8.985 -10.570  27.364  1.00 18.74           O  \nATOM    429  CB  GLU A  57       9.647  -7.937  29.080  1.00 15.25           C  \nATOM    430  CG  GLU A  57       8.695  -8.852  29.844  1.00 25.44           C  \nATOM    431  CD  GLU A  57       7.968  -8.238  31.032  1.00 32.41           C  \nATOM    432  OE1 GLU A  57       7.965  -7.015  31.165  1.00 25.94           O  \nATOM    433  OE2 GLU A  57       7.404  -9.005  31.819  1.00 40.55           O  \nATOM    434  N   ASP A  58       8.907  -8.711  26.061  1.00 16.20           N  \nATOM    435  CA  ASP A  58       7.928  -9.271  25.141  1.00 12.73           C  \nATOM    436  C   ASP A  58       8.437  -9.040  23.703  1.00 13.30           C  \nATOM    437  O   ASP A  58       9.261  -8.155  23.492  1.00 14.77           O  \nATOM    438  CB  ASP A  58       6.608  -8.577  25.263  1.00 14.67           C  \nATOM    439  CG  ASP A  58       5.857  -8.919  26.553  1.00 21.34           C  \nATOM    440  OD1 ASP A  58       5.853 -10.077  26.968  1.00 21.30           O  \nATOM    441  OD2 ASP A  58       5.266  -8.004  27.106  1.00 23.15           O  \nATOM    442  N   GLY A  59       7.926  -9.816  22.763  1.00 19.15           N  \nATOM    443  CA  GLY A  59       8.326  -9.704  21.358  1.00 17.18           C  \nATOM    444  C   GLY A  59       9.697 -10.284  21.149  1.00 19.54           C  \nATOM    445  O   GLY A  59      10.389 -10.660  22.106  1.00 19.80           O  \nATOM    446  N   THR A  60      10.154 -10.452  19.904  1.00 16.10           N  \nATOM    447  CA  THR A  60      11.516 -10.939  19.634  1.00 16.20           C  \nATOM    448  C   THR A  60      12.208 -10.120  18.533  1.00 19.22           C  \nATOM    449  O   THR A  60      11.492  -9.446  17.781  1.00 17.59           O  \nATOM    450  CB  THR A  60      11.550 -12.410  19.180  1.00 22.89           C  \nATOM    451  OG1 THR A  60      10.585 -12.586  18.156  1.00 24.63           O  \nATOM    452  CG2 THR A  60      11.269 -13.368  20.330  1.00 22.82           C  \nATOM    453  N   VAL A  61      13.543 -10.107  18.509  1.00 17.23           N  \nATOM    454  CA  VAL A  61      14.372  -9.452  17.504  1.00 19.01           C  \nATOM    455  C   VAL A  61      15.238 -10.597  16.937  1.00 26.28           C  \nATOM    456  O   VAL A  61      15.644 -11.502  17.696  1.00 18.85           O  \nATOM    457  CB  VAL A  61      15.254  -8.357  18.149  1.00 17.83           C  \nATOM    458  CG1 VAL A  61      16.149  -7.691  17.106  1.00 18.08           C  \nATOM    459  CG2 VAL A  61      14.370  -7.300  18.743  1.00 17.74           C  \nATOM    460  N   PHE A  62      15.514 -10.677  15.619  1.00 19.51           N  \nATOM    461  CA  PHE A  62      16.360 -11.751  15.103  1.00 17.61           C  \nATOM    462  C   PHE A  62      17.285 -11.275  13.976  1.00 21.17           C  \nATOM    463  O   PHE A  62      17.061 -10.220  13.354  1.00 17.39           O  \nATOM    464  CB  PHE A  62      15.511 -12.906  14.593  1.00 17.41           C  \nATOM    465  CG  PHE A  62      14.791 -12.663  13.262  1.00 22.01           C  \nATOM    466  CD1 PHE A  62      15.435 -12.942  12.052  1.00 26.08           C  \nATOM    467  CD2 PHE A  62      13.491 -12.194  13.274  1.00 20.41           C  \nATOM    468  CE1 PHE A  62      14.763 -12.753  10.858  1.00 24.18           C  \nATOM    469  CE2 PHE A  62      12.832 -12.009  12.065  1.00 39.24           C  \nATOM    470  CZ  PHE A  62      13.459 -12.287  10.860  1.00 26.42           C  \nATOM    471  N   LEU A  63      18.313 -12.091  13.770  1.00 21.61           N  \nATOM    472  CA  LEU A  63      19.300 -11.936  12.695  1.00 23.98           C  \nATOM    473  C   LEU A  63      19.526 -13.326  12.165  1.00 24.88           C  \nATOM    474  O   LEU A  63      19.743 -14.212  12.996  1.00 20.07           O  \nATOM    475  CB  LEU A  63      20.666 -11.435  13.169  1.00 23.98           C  \nATOM    476  CG  LEU A  63      21.744 -11.227  12.093  1.00 27.68           C  \nATOM    477  CD1 LEU A  63      21.356 -10.091  11.154  1.00 22.99           C  \nATOM    478  CD2 LEU A  63      23.025 -10.825  12.760  1.00 34.32           C  \nATOM    479  N   SER A  64      19.433 -13.609  10.848  1.00 21.19           N  \nATOM    480  CA  SER A  64      19.710 -14.943  10.320  1.00 18.57           C  \nATOM    481  C   SER A  64      20.561 -14.868   9.041  1.00 18.66           C  \nATOM    482  O   SER A  64      20.680 -13.840   8.382  1.00 22.26           O  \nATOM    483  CB  SER A  64      18.431 -15.690  10.024  1.00 18.27           C  \nATOM    484  OG  SER A  64      17.538 -15.009   9.176  1.00 24.76           O  \nATOM    485  N   GLY A  65      21.253 -15.940   8.800  1.00 21.15           N  \nATOM    486  CA  GLY A  65      22.140 -16.038   7.682  1.00 24.41           C  \nATOM    487  C   GLY A  65      22.359 -17.507   7.432  1.00 28.66           C  \nATOM    488  O   GLY A  65      21.615 -18.399   7.867  1.00 22.09           O  \nATOM    489  N   ALA A  66      23.471 -17.768   6.775  1.00 26.28           N  \nATOM    490  CA  ALA A  66      23.831 -19.125   6.445  1.00 25.46           C  \nATOM    491  C   ALA A  66      24.142 -19.955   7.687  1.00 26.02           C  \nATOM    492  O   ALA A  66      24.006 -21.176   7.675  1.00 27.00           O  \nATOM    493  CB  ALA A  66      25.052 -19.103   5.562  1.00 28.91           C  \nATOM    494  N   PHE A  67      24.560 -19.236   8.733  1.00 33.18           N  \nATOM    495  CA  PHE A  67      24.872 -19.766  10.064  1.00 33.95           C  \nATOM    496  C   PHE A  67      23.639 -20.176  10.879  1.00 35.16           C  \nATOM    497  O   PHE A  67      23.792 -20.833  11.897  1.00 30.66           O  \nATOM    498  CB  PHE A  67      25.670 -18.717  10.875  1.00 23.01           C  \nATOM    499  CG  PHE A  67      24.970 -17.367  11.142  1.00 45.98           C  \nATOM    500  CD1 PHE A  67      24.078 -17.228  12.210  1.00 41.66           C  \nATOM    501  CD2 PHE A  67      25.204 -16.287  10.294  1.00 34.67           C  \nATOM    502  CE1 PHE A  67      23.430 -16.028  12.410  1.00 40.95           C  \nATOM    503  CE2 PHE A  67      24.550 -15.087  10.505  1.00 32.83           C  \nATOM    504  CZ  PHE A  67      23.665 -14.960  11.562  1.00 35.21           C  \nATOM    505  N   GLY A  68      22.416 -19.819  10.532  1.00 20.84           N  \nATOM    506  CA  GLY A  68      21.265 -20.203  11.306  1.00 21.82           C  \nATOM    507  C   GLY A  68      20.642 -18.916  11.769  1.00 28.92           C  \nATOM    508  O   GLY A  68      20.925 -17.877  11.156  1.00 24.29           O  \nATOM    509  N   LYS A  69      19.851 -18.891  12.843  1.00 21.72           N  \nATOM    510  CA  LYS A  69      19.098 -17.707  13.231  1.00 18.84           C  \nATOM    511  C   LYS A  69      19.320 -17.462  14.730  1.00 23.51           C  \nATOM    512  O   LYS A  69      19.251 -18.415  15.506  1.00 20.90           O  \nATOM    513  CB  LYS A  69      17.634 -17.977  12.954  1.00 16.30           C  \nATOM    514  CG  LYS A  69      16.700 -16.815  13.294  1.00 16.85           C  \nATOM    515  CD  LYS A  69      15.304 -17.356  13.064  1.00 20.17           C  \nATOM    516  CE  LYS A  69      14.288 -16.324  13.436  1.00 31.92           C  \nATOM    517  NZ  LYS A  69      12.951 -16.787  13.098  1.00 46.73           N  \nATOM    518  N   ILE A  70      19.558 -16.242  15.121  1.00 19.45           N  \nATOM    519  CA  ILE A  70      19.738 -15.850  16.517  1.00 23.74           C  \nATOM    520  C   ILE A  70      18.550 -14.960  16.846  1.00 25.87           C  \nATOM    521  O   ILE A  70      18.354 -13.935  16.184  1.00 20.11           O  \nATOM    522  CB  ILE A  70      21.033 -15.053  16.665  1.00 25.58           C  \nATOM    523  CG1 ILE A  70      22.222 -15.938  16.316  1.00 43.31           C  \nATOM    524  CG2 ILE A  70      21.155 -14.549  18.101  1.00 33.44           C  \nATOM    525  CD1 ILE A  70      23.489 -15.098  16.072  1.00 57.37           C  \nATOM    526  N   GLU A  71      17.762 -15.262  17.870  1.00 19.38           N  \nATOM    527  CA  GLU A  71      16.580 -14.500  18.236  1.00 17.37           C  \nATOM    528  C   GLU A  71      16.710 -14.081  19.723  1.00 24.39           C  \nATOM    529  O   GLU A  71      17.124 -14.941  20.523  1.00 20.85           O  \nATOM    530  CB  GLU A  71      15.440 -15.420  18.004  1.00 15.42           C  \nATOM    531  CG  GLU A  71      14.084 -14.781  18.104  1.00 22.29           C  \nATOM    532  CD  GLU A  71      12.943 -15.740  17.774  1.00 23.14           C  \nATOM    533  OE1 GLU A  71      13.125 -16.928  17.975  1.00 42.67           O  \nATOM    534  OE2 GLU A  71      11.889 -15.293  17.301  1.00 53.77           O  \nATOM    535  N   MET A  72      16.371 -12.852  20.135  1.00 19.50           N  \nATOM    536  CA  MET A  72      16.509 -12.441  21.530  1.00 17.32           C  \nATOM    537  C   MET A  72      15.222 -11.759  21.904  1.00 23.46           C  \nATOM    538  O   MET A  72      14.672 -11.008  21.078  1.00 19.57           O  \nATOM    539  CB  MET A  72      17.661 -11.496  21.646  1.00 18.57           C  \nATOM    540  CG  MET A  72      18.009 -11.158  23.111  1.00 19.11           C  \nATOM    541  SD  MET A  72      19.490 -10.156  23.277  1.00 23.42           S  \nATOM    542  CE  MET A  72      20.692 -11.366  22.863  1.00 18.32           C  \nATOM    543  N   GLY A  73      14.688 -12.049  23.105  1.00 17.35           N  \nATOM    544  CA  GLY A  73      13.504 -11.376  23.637  1.00 14.94           C  \nATOM    545  C   GLY A  73      12.683 -12.424  24.343  1.00 13.51           C  \nATOM    546  O   GLY A  73      13.232 -13.308  25.002  1.00 18.04           O  \nATOM    547  N   ASP A  74      11.386 -12.433  24.107  1.00 15.69           N  \nATOM    548  CA  ASP A  74      10.515 -13.406  24.681  1.00 17.65           C  \nATOM    549  C   ASP A  74      10.486 -14.603  23.728  1.00 22.75           C  \nATOM    550  O   ASP A  74       9.524 -14.828  23.003  1.00 21.21           O  \nATOM    551  CB  ASP A  74       9.137 -12.740  24.892  1.00 14.59           C  \nATOM    552  CG  ASP A  74       8.076 -13.590  25.598  1.00 19.98           C  \nATOM    553  OD1 ASP A  74       8.318 -14.775  25.902  1.00 18.00           O  \nATOM    554  OD2 ASP A  74       6.980 -13.063  25.837  1.00 24.40           O  \nATOM    555  N   ALA A  75      11.532 -15.419  23.750  1.00 18.50           N  \nATOM    556  CA  ALA A  75      11.713 -16.573  22.864  1.00 19.75           C  \nATOM    557  C   ALA A  75      11.337 -17.890  23.491  1.00 25.86           C  \nATOM    558  O   ALA A  75      11.278 -18.023  24.725  1.00 24.49           O  \nATOM    559  CB  ALA A  75      13.178 -16.655  22.429  1.00 15.70           C  \nATOM    560  N   LEU A  76      11.070 -18.878  22.664  1.00 18.04           N  \nATOM    561  CA  LEU A  76      10.802 -20.214  23.107  1.00 15.51           C  \nATOM    562  C   LEU A  76      12.092 -20.838  23.503  1.00 14.71           C  \nATOM    563  O   LEU A  76      13.152 -20.342  23.143  1.00 17.59           O  \nATOM    564  CB  LEU A  76      10.206 -21.060  22.015  1.00 16.00           C  \nATOM    565  CG  LEU A  76       8.883 -20.535  21.479  1.00 22.46           C  \nATOM    566  CD1 LEU A  76       8.475 -21.434  20.341  1.00 21.79           C  \nATOM    567  CD2 LEU A  76       7.799 -20.480  22.572  1.00 22.12           C  \nATOM    568  N   GLY A  77      12.076 -21.891  24.310  1.00 17.76           N  \nATOM    569  CA  GLY A  77      13.327 -22.567  24.572  1.00 17.10           C  \nATOM    570  C   GLY A  77      13.556 -23.559  23.419  1.00 17.15           C  \nATOM    571  O   GLY A  77      12.610 -23.809  22.655  1.00 18.35           O  \nATOM    572  N   ALA A  78      14.754 -24.139  23.296  1.00 20.25           N  \nATOM    573  CA  ALA A  78      15.128 -25.036  22.197  1.00 16.35           C  \nATOM    574  C   ALA A  78      14.198 -26.183  21.912  1.00 23.67           C  \nATOM    575  O   ALA A  78      13.814 -26.393  20.755  1.00 22.78           O  \nATOM    576  CB  ALA A  78      16.462 -25.588  22.481  1.00 18.71           C  \nATOM    577  N   SER A  79      13.714 -26.937  22.908  1.00 18.97           N  \nATOM    578  CA  SER A  79      12.786 -28.017  22.665  1.00 20.71           C  \nATOM    579  C   SER A  79      11.439 -27.556  22.153  1.00 27.48           C  \nATOM    580  O   SER A  79      10.922 -28.131  21.189  1.00 21.54           O  \nATOM    581  CB  SER A  79      12.560 -28.836  23.938  1.00 24.34           C  \nATOM    582  OG  SER A  79      13.824 -29.214  24.459  1.00 24.45           O  \nATOM    583  N   GLU A  80      10.819 -26.536  22.748  1.00 20.47           N  \nATOM    584  CA  GLU A  80       9.535 -26.056  22.298  1.00 18.48           C  \nATOM    585  C   GLU A  80       9.685 -25.501  20.868  1.00 15.64           C  \nATOM    586  O   GLU A  80       8.783 -25.769  20.080  1.00 21.68           O  \nATOM    587  CB  GLU A  80       9.069 -24.969  23.223  1.00 14.52           C  \nATOM    588  CG  GLU A  80       7.633 -24.660  22.893  1.00 19.36           C  \nATOM    589  CD  GLU A  80       6.848 -23.844  23.889  1.00 21.31           C  \nATOM    590  OE1 GLU A  80       7.308 -23.565  24.990  1.00 23.28           O  \nATOM    591  OE2 GLU A  80       5.698 -23.516  23.611  1.00 17.31           O  \nATOM    592  N   ALA A  81      10.788 -24.801  20.564  1.00 18.80           N  \nATOM    593  CA  ALA A  81      11.098 -24.231  19.243  1.00 19.97           C  \nATOM    594  C   ALA A  81      11.057 -25.363  18.192  1.00 25.91           C  \nATOM    595  O   ALA A  81      10.494 -25.167  17.108  1.00 26.82           O  \nATOM    596  CB  ALA A  81      12.488 -23.601  19.244  1.00 18.56           C  \nATOM    597  N   LEU A  82      11.536 -26.581  18.470  1.00 24.81           N  \nATOM    598  CA  LEU A  82      11.430 -27.667  17.504  1.00 20.49           C  \nATOM    599  C   LEU A  82      10.182 -28.507  17.592  1.00 30.61           C  \nATOM    600  O   LEU A  82       9.701 -28.908  16.531  1.00 30.38           O  \nATOM    601  CB  LEU A  82      12.645 -28.604  17.602  1.00 18.07           C  \nATOM    602  CG  LEU A  82      14.010 -27.947  17.469  1.00 23.91           C  \nATOM    603  CD1 LEU A  82      15.093 -28.988  17.327  1.00 21.74           C  \nATOM    604  CD2 LEU A  82      13.996 -27.023  16.282  1.00 22.55           C  \nATOM    605  N   PHE A  83       9.531 -28.797  18.743  1.00 23.86           N  \nATOM    606  CA  PHE A  83       8.420 -29.760  18.772  1.00 18.13           C  \nATOM    607  C   PHE A  83       7.055 -29.177  18.997  1.00 21.39           C  \nATOM    608  O   PHE A  83       6.075 -29.879  18.742  1.00 24.29           O  \nATOM    609  CB  PHE A  83       8.669 -30.868  19.847  1.00 20.46           C  \nATOM    610  CG  PHE A  83      10.096 -31.430  19.770  1.00 31.47           C  \nATOM    611  CD1 PHE A  83      10.595 -31.925  18.569  1.00 36.76           C  \nATOM    612  CD2 PHE A  83      10.920 -31.396  20.884  1.00 29.87           C  \nATOM    613  CE1 PHE A  83      11.894 -32.359  18.508  1.00 29.95           C  \nATOM    614  CE2 PHE A  83      12.217 -31.832  20.811  1.00 27.18           C  \nATOM    615  CZ  PHE A  83      12.701 -32.308  19.620  1.00 28.91           C  \nATOM    616  N   GLY A  84       6.950 -27.901  19.432  1.00 21.59           N  \nATOM    617  CA  GLY A  84       5.655 -27.273  19.633  1.00 19.54           C  \nATOM    618  C   GLY A  84       4.752 -27.918  20.688  1.00 20.13           C  \nATOM    619  O   GLY A  84       5.208 -28.576  21.628  1.00 24.79           O  \nATOM    620  N   ASP A  85       3.452 -27.708  20.541  1.00 18.15           N  \nATOM    621  CA  ASP A  85       2.428 -28.142  21.477  1.00 22.04           C  \nATOM    622  C   ASP A  85       1.488 -29.149  20.869  1.00 32.84           C  \nATOM    623  O   ASP A  85       1.564 -29.420  19.679  1.00 25.86           O  \nATOM    624  CB  ASP A  85       1.613 -26.922  21.969  1.00 21.66           C  \nATOM    625  CG  ASP A  85       2.469 -26.050  22.883  1.00 22.97           C  \nATOM    626  OD1 ASP A  85       3.261 -26.564  23.668  1.00 22.67           O  \nATOM    627  OD2 ASP A  85       2.388 -24.840  22.763  1.00 22.22           O  \nATOM    628  N   LEU A  86       0.563 -29.709  21.643  1.00 21.52           N  \nATOM    629  CA  LEU A  86      -0.397 -30.678  21.160  1.00 19.15           C  \nATOM    630  C   LEU A  86      -1.549 -29.874  20.579  1.00 18.35           C  \nATOM    631  O   LEU A  86      -1.559 -28.627  20.662  1.00 21.62           O  \nATOM    632  CB  LEU A  86      -0.857 -31.592  22.322  1.00 18.02           C  \nATOM    633  CG  LEU A  86       0.206 -32.397  23.057  1.00 21.20           C  \nATOM    634  CD1 LEU A  86      -0.562 -33.296  24.012  1.00 24.06           C  \nATOM    635  CD2 LEU A  86       1.083 -33.271  22.144  1.00 22.07           C  \nATOM    636  N   TYR A  87      -2.516 -30.554  19.969  1.00 20.03           N  \nATOM    637  CA  TYR A  87      -3.665 -29.918  19.323  1.00 23.10           C  \nATOM    638  C   TYR A  87      -4.395 -28.937  20.251  1.00 35.01           C  \nATOM    639  O   TYR A  87      -4.824 -29.313  21.327  1.00 21.25           O  \nATOM    640  CB  TYR A  87      -4.648 -31.014  18.836  1.00 22.33           C  \nATOM    641  CG  TYR A  87      -5.850 -30.450  18.083  1.00 24.26           C  \nATOM    642  CD1 TYR A  87      -5.703 -29.865  16.826  1.00 29.11           C  \nATOM    643  CD2 TYR A  87      -7.092 -30.502  18.680  1.00 25.25           C  \nATOM    644  CE1 TYR A  87      -6.812 -29.336  16.187  1.00 24.19           C  \nATOM    645  CE2 TYR A  87      -8.197 -29.969  18.054  1.00 23.60           C  \nATOM    646  CZ  TYR A  87      -8.038 -29.393  16.820  1.00 32.01           C  \nATOM    647  OH  TYR A  87      -9.141 -28.823  16.238  1.00 38.33           O  \nATOM    648  N   GLU A  88      -4.612 -27.696  19.830  1.00 24.04           N  \nATOM    649  CA  GLU A  88      -5.228 -26.664  20.628  1.00 23.00           C  \nATOM    650  C   GLU A  88      -6.711 -26.782  20.555  1.00 28.26           C  \nATOM    651  O   GLU A  88      -7.325 -26.777  19.487  1.00 25.13           O  \nATOM    652  CB  GLU A  88      -4.745 -25.312  20.120  1.00 19.61           C  \nATOM    653  CG  GLU A  88      -5.293 -24.187  20.941  1.00 19.84           C  \nATOM    654  CD  GLU A  88      -4.733 -22.814  20.603  1.00 19.96           C  \nATOM    655  OE1 GLU A  88      -3.531 -22.588  20.634  1.00 22.24           O  \nATOM    656  OE2 GLU A  88      -5.525 -21.927  20.345  1.00 28.96           O  \nATOM    657  N   VAL A  89      -7.293 -26.892  21.731  1.00 20.98           N  \nATOM    658  CA  VAL A  89      -8.725 -27.043  21.863  1.00 19.79           C  \nATOM    659  C   VAL A  89      -9.368 -25.772  22.381  1.00 21.24           C  \nATOM    660  O   VAL A  89      -8.820 -25.141  23.301  1.00 25.75           O  \nATOM    661  CB  VAL A  89      -8.985 -28.240  22.811  1.00 21.18           C  \nATOM    662  CG1 VAL A  89     -10.471 -28.313  23.162  1.00 20.32           C  \nATOM    663  CG2 VAL A  89      -8.500 -29.529  22.147  1.00 23.18           C  \nATOM    664  N   GLY A  90     -10.544 -25.508  21.775  1.00 18.46           N  \nATOM    665  CA  GLY A  90     -11.503 -24.447  22.072  1.00 17.42           C  \nATOM    666  C   GLY A  90     -11.182 -23.088  21.423  1.00 16.29           C  \nATOM    667  O   GLY A  90     -10.017 -22.772  21.178  1.00 21.52           O  \nATOM    668  N   TYR A  91     -12.170 -22.231  21.137  1.00 15.81           N  \nATOM    669  CA  TYR A  91     -11.894 -20.937  20.537  1.00 16.90           C  \nATOM    670  C   TYR A  91     -11.119 -20.046  21.479  1.00 20.78           C  \nATOM    671  O   TYR A  91     -10.452 -19.147  20.996  1.00 20.06           O  \nATOM    672  CB  TYR A  91     -13.201 -20.266  20.121  1.00 14.86           C  \nATOM    673  CG  TYR A  91     -13.911 -19.353  21.115  1.00 20.42           C  \nATOM    674  CD1 TYR A  91     -13.614 -18.019  21.136  1.00 17.43           C  \nATOM    675  CD2 TYR A  91     -14.866 -19.845  21.983  1.00 21.36           C  \nATOM    676  CE1 TYR A  91     -14.268 -17.195  22.018  1.00 21.64           C  \nATOM    677  CE2 TYR A  91     -15.536 -19.021  22.871  1.00 17.13           C  \nATOM    678  CZ  TYR A  91     -15.218 -17.704  22.874  1.00 16.53           C  \nATOM    679  OH  TYR A  91     -15.829 -16.860  23.749  1.00 19.49           O  \nATOM    680  N   THR A  92     -11.188 -20.209  22.824  1.00 22.98           N  \nATOM    681  CA  THR A  92     -10.447 -19.354  23.771  1.00 20.64           C  \nATOM    682  C   THR A  92      -9.123 -20.013  24.167  1.00 19.15           C  \nATOM    683  O   THR A  92      -8.362 -19.403  24.901  1.00 20.90           O  \nATOM    684  CB  THR A  92     -11.280 -19.076  25.084  1.00 15.66           C  \nATOM    685  OG1 THR A  92     -11.525 -20.348  25.670  1.00 19.23           O  \nATOM    686  CG2 THR A  92     -12.624 -18.457  24.881  1.00 13.61           C  \nATOM    687  N   ASP A  93      -8.787 -21.221  23.667  1.00 18.00           N  \nATOM    688  CA  ASP A  93      -7.643 -22.059  24.031  1.00 18.24           C  \nATOM    689  C   ASP A  93      -7.851 -22.464  25.485  1.00 25.81           C  \nATOM    690  O   ASP A  93      -7.377 -21.806  26.430  1.00 22.47           O  \nATOM    691  CB  ASP A  93      -6.291 -21.317  23.863  1.00 17.88           C  \nATOM    692  CG  ASP A  93      -5.053 -22.146  24.152  1.00 20.65           C  \nATOM    693  OD1 ASP A  93      -5.084 -23.364  24.383  1.00 25.25           O  \nATOM    694  OD2 ASP A  93      -3.957 -21.594  24.164  1.00 20.38           O  \nATOM    695  N   LEU A  94      -8.639 -23.527  25.668  1.00 23.49           N  \nATOM    696  CA  LEU A  94      -9.100 -23.935  27.007  1.00 22.32           C  \nATOM    697  C   LEU A  94      -8.008 -24.604  27.802  1.00 20.94           C  \nATOM    698  O   LEU A  94      -7.974 -25.821  27.928  1.00 22.40           O  \nATOM    699  CB  LEU A  94     -10.273 -24.902  26.917  1.00 24.80           C  \nATOM    700  CG  LEU A  94     -11.581 -24.375  26.447  1.00 24.83           C  \nATOM    701  CD1 LEU A  94     -12.516 -25.561  26.131  1.00 24.63           C  \nATOM    702  CD2 LEU A  94     -12.146 -23.440  27.488  1.00 23.77           C  \nATOM    703  N   ASP A  95      -7.099 -23.826  28.366  1.00 18.41           N  \nATOM    704  CA  ASP A  95      -6.002 -24.365  29.143  1.00 18.77           C  \nATOM    705  C   ASP A  95      -6.284 -24.434  30.644  1.00 24.15           C  \nATOM    706  O   ASP A  95      -5.442 -24.795  31.454  1.00 20.30           O  \nATOM    707  CB  ASP A  95      -4.809 -23.519  28.974  1.00 17.45           C  \nATOM    708  CG  ASP A  95      -4.129 -23.674  27.640  1.00 24.99           C  \nATOM    709  OD1 ASP A  95      -4.161 -24.728  27.031  1.00 21.65           O  \nATOM    710  OD2 ASP A  95      -3.530 -22.716  27.180  1.00 22.05           O  \nATOM    711  N   ASP A  96      -7.492 -24.085  31.012  1.00 20.70           N  \nATOM    712  CA  ASP A  96      -7.930 -23.954  32.391  1.00 32.92           C  \nATOM    713  C   ASP A  96      -7.735 -25.224  33.224  1.00 36.10           C  \nATOM    714  O   ASP A  96      -7.517 -25.108  34.428  1.00 35.21           O  \nATOM    715  CB  ASP A  96      -9.409 -23.549  32.372  1.00 30.21           C  \nATOM    716  CG  ASP A  96      -9.729 -22.319  31.536  1.00 59.42           C  \nATOM    717  OD1 ASP A  96      -9.849 -22.388  30.298  1.00 30.49           O  \nATOM    718  OD2 ASP A  96      -9.838 -21.277  32.168  1.00 41.87           O  \nATOM    719  N   ARG A  97      -7.799 -26.443  32.668  1.00 26.01           N  \nATOM    720  CA  ARG A  97      -7.645 -27.688  33.412  1.00 19.44           C  \nATOM    721  C   ARG A  97      -6.329 -28.368  33.142  1.00 21.06           C  \nATOM    722  O   ARG A  97      -6.125 -29.539  33.499  1.00 27.98           O  \nATOM    723  CB  ARG A  97      -8.821 -28.616  33.064  1.00 19.30           C  \nATOM    724  CG  ARG A  97     -10.199 -28.149  33.511  1.00 23.19           C  \nATOM    725  CD  ARG A  97     -10.293 -28.108  35.047  1.00 30.26           C  \nATOM    726  NE  ARG A  97     -11.599 -27.602  35.423  1.00 30.05           N  \nATOM    727  CZ  ARG A  97     -11.841 -26.321  35.774  1.00 29.77           C  \nATOM    728  NH1 ARG A  97     -10.861 -25.427  35.835  1.00 40.21           N  \nATOM    729  NH2 ARG A  97     -13.097 -25.868  35.956  1.00 29.73           N  \nATOM    730  N   GLY A  98      -5.379 -27.669  32.518  1.00 22.17           N  \nATOM    731  CA  GLY A  98      -4.081 -28.250  32.166  1.00 19.78           C  \nATOM    732  C   GLY A  98      -3.587 -27.777  30.785  1.00 21.06           C  \nATOM    733  O   GLY A  98      -2.408 -27.445  30.590  1.00 26.48           O  \nATOM    734  N   GLY A  99      -4.531 -27.865  29.847  1.00 26.61           N  \nATOM    735  CA  GLY A  99      -4.325 -27.364  28.504  1.00 26.18           C  \nATOM    736  C   GLY A  99      -3.553 -28.261  27.572  1.00 24.45           C  \nATOM    737  O   GLY A  99      -3.059 -29.334  27.906  1.00 23.54           O  \nATOM    738  N   ASN A 100      -3.380 -27.785  26.358  1.00 25.90           N  \nATOM    739  CA  ASN A 100      -2.760 -28.567  25.281  1.00 19.24           C  \nATOM    740  C   ASN A 100      -1.272 -28.389  25.247  1.00 19.02           C  \nATOM    741  O   ASN A 100      -0.561 -29.090  24.545  1.00 22.88           O  \nATOM    742  CB  ASN A 100      -3.383 -28.115  23.946  1.00 23.30           C  \nATOM    743  CG  ASN A 100      -3.047 -26.667  23.616  1.00 22.39           C  \nATOM    744  OD1 ASN A 100      -3.379 -25.727  24.342  1.00 24.51           O  \nATOM    745  ND2 ASN A 100      -2.335 -26.428  22.526  1.00 21.36           N  \nATOM    746  N   ASP A 101      -0.712 -27.422  25.954  1.00 21.84           N  \nATOM    747  CA  ASP A 101       0.699 -27.106  25.874  1.00 16.59           C  \nATOM    748  C   ASP A 101       1.559 -28.190  26.422  1.00 26.25           C  \nATOM    749  O   ASP A 101       1.207 -28.795  27.422  1.00 24.73           O  \nATOM    750  CB  ASP A 101       0.994 -25.823  26.639  1.00 17.86           C  \nATOM    751  CG  ASP A 101       0.141 -24.622  26.220  1.00 18.10           C  \nATOM    752  OD1 ASP A 101      -1.064 -24.668  25.870  1.00 23.14           O  \nATOM    753  OD2 ASP A 101       0.747 -23.573  26.231  1.00 23.00           O  \nATOM    754  N   ILE A 102       2.666 -28.500  25.798  1.00 19.76           N  \nATOM    755  CA  ILE A 102       3.537 -29.509  26.333  1.00 21.70           C  \nATOM    756  C   ILE A 102       4.321 -28.842  27.477  1.00 22.28           C  \nATOM    757  O   ILE A 102       4.686 -27.665  27.349  1.00 20.29           O  \nATOM    758  CB  ILE A 102       4.443 -30.043  25.154  1.00 19.72           C  \nATOM    759  CG1 ILE A 102       3.599 -30.939  24.230  1.00 25.08           C  \nATOM    760  CG2 ILE A 102       5.665 -30.807  25.682  1.00 18.10           C  \nATOM    761  CD1 ILE A 102       4.422 -31.467  23.005  1.00 22.45           C  \nATOM    762  N   PRO A 103       4.621 -29.544  28.600  1.00 24.84           N  \nATOM    763  CA  PRO A 103       5.227 -28.946  29.789  1.00 28.04           C  \nATOM    764  C   PRO A 103       6.720 -28.787  29.684  1.00 25.87           C  \nATOM    765  O   PRO A 103       7.484 -29.523  30.324  1.00 26.05           O  \nATOM    766  CB  PRO A 103       4.775 -29.866  30.923  1.00 21.68           C  \nATOM    767  CG  PRO A 103       4.679 -31.225  30.267  1.00 24.38           C  \nATOM    768  CD  PRO A 103       4.108 -30.899  28.902  1.00 21.16           C  \nATOM    769  N   TYR A 104       7.182 -27.838  28.863  1.00 18.31           N  \nATOM    770  CA  TYR A 104       8.608 -27.635  28.761  1.00 18.73           C  \nATOM    771  C   TYR A 104       9.073 -26.921  30.023  1.00 20.07           C  \nATOM    772  O   TYR A 104       8.361 -26.098  30.593  1.00 21.70           O  \nATOM    773  CB  TYR A 104       8.971 -26.789  27.514  1.00 20.72           C  \nATOM    774  CG  TYR A 104       8.556 -27.514  26.228  1.00 20.99           C  \nATOM    775  CD1 TYR A 104       9.331 -28.550  25.758  1.00 23.25           C  \nATOM    776  CD2 TYR A 104       7.414 -27.137  25.529  1.00 21.35           C  \nATOM    777  CE1 TYR A 104       8.951 -29.198  24.590  1.00 23.05           C  \nATOM    778  CE2 TYR A 104       7.042 -27.786  24.360  1.00 18.76           C  \nATOM    779  CZ  TYR A 104       7.830 -28.816  23.914  1.00 22.33           C  \nATOM    780  OH  TYR A 104       7.505 -29.528  22.797  1.00 26.62           O  \nATOM    781  N   LEU A 105      10.287 -27.267  30.428  1.00 19.68           N  \nATOM    782  CA  LEU A 105      10.892 -26.687  31.606  1.00 27.46           C  \nATOM    783  C   LEU A 105      11.398 -25.269  31.384  1.00 24.74           C  \nATOM    784  O   LEU A 105      11.335 -24.466  32.314  1.00 18.69           O  \nATOM    785  CB  LEU A 105      12.060 -27.619  32.094  1.00 24.81           C  \nATOM    786  CG  LEU A 105      12.850 -27.282  33.414  1.00 23.54           C  \nATOM    787  CD1 LEU A 105      11.903 -27.421  34.607  1.00 22.08           C  \nATOM    788  CD2 LEU A 105      14.036 -28.212  33.581  1.00 19.57           C  \nATOM    789  N   THR A 106      11.939 -24.878  30.204  1.00 22.99           N  \nATOM    790  CA  THR A 106      12.566 -23.563  30.052  1.00 22.98           C  \nATOM    791  C   THR A 106      11.922 -22.739  28.921  1.00 18.20           C  \nATOM    792  O   THR A 106      11.066 -23.276  28.199  1.00 21.22           O  \nATOM    793  CB  THR A 106      14.132 -23.718  29.810  1.00 29.35           C  \nATOM    794  OG1 THR A 106      14.327 -24.208  28.473  1.00 25.92           O  \nATOM    795  CG2 THR A 106      14.823 -24.635  30.873  1.00 19.42           C  \nATOM    796  N   GLY A 107      12.329 -21.461  28.785  1.00 17.26           N  \nATOM    797  CA  GLY A 107      11.894 -20.551  27.729  1.00 18.97           C  \nATOM    798  C   GLY A 107      10.440 -20.263  27.925  1.00 27.01           C  \nATOM    799  O   GLY A 107       9.838 -20.634  28.939  1.00 22.34           O  \nATOM    800  N   ASP A 108       9.898 -19.520  26.977  1.00 18.09           N  \nATOM    801  CA  ASP A 108       8.489 -19.175  26.967  1.00 14.02           C  \nATOM    802  C   ASP A 108       8.007 -18.619  28.318  1.00 16.56           C  \nATOM    803  O   ASP A 108       7.084 -19.135  28.971  1.00 19.46           O  \nATOM    804  CB  ASP A 108       7.652 -20.396  26.617  1.00 14.02           C  \nATOM    805  CG  ASP A 108       6.232 -20.071  26.186  1.00 20.04           C  \nATOM    806  OD1 ASP A 108       5.930 -18.919  25.882  1.00 22.75           O  \nATOM    807  OD2 ASP A 108       5.399 -20.983  26.091  1.00 21.20           O  \nATOM    808  N   GLU A 109       8.764 -17.583  28.705  1.00 18.15           N  \nATOM    809  CA  GLU A 109       8.495 -16.749  29.872  1.00 24.76           C  \nATOM    810  C   GLU A 109       8.816 -17.406  31.222  1.00 28.53           C  \nATOM    811  O   GLU A 109       8.360 -16.907  32.248  1.00 24.18           O  \nATOM    812  CB  GLU A 109       7.031 -16.306  29.903  1.00 23.74           C  \nATOM    813  CG  GLU A 109       6.609 -15.513  28.685  1.00 39.02           C  \nATOM    814  CD  GLU A 109       5.164 -15.091  28.776  1.00 35.83           C  \nATOM    815  OE1 GLU A 109       4.307 -15.965  28.666  1.00 42.26           O  \nATOM    816  OE2 GLU A 109       4.922 -13.901  28.984  1.00 50.54           O  \nATOM    817  N   ARG A 110       9.587 -18.495  31.296  1.00 23.57           N  \nATOM    818  CA  ARG A 110      10.058 -19.072  32.572  1.00 25.84           C  \nATOM    819  C   ARG A 110      10.919 -18.036  33.304  1.00 30.43           C  \nATOM    820  O   ARG A 110      10.672 -17.724  34.475  1.00 24.85           O  \nATOM    821  CB  ARG A 110      10.883 -20.353  32.319  1.00 21.39           C  \nATOM    822  CG  ARG A 110      11.404 -21.078  33.569  1.00 23.85           C  \nATOM    823  CD  ARG A 110      10.161 -21.588  34.342  1.00 24.89           C  \nATOM    824  NE  ARG A 110       9.647 -22.774  33.671  1.00 27.06           N  \nATOM    825  CZ  ARG A 110       8.375 -23.149  33.571  1.00 24.00           C  \nATOM    826  NH1 ARG A 110       7.435 -22.413  34.118  1.00 34.29           N  \nATOM    827  NH2 ARG A 110       8.022 -24.277  32.956  1.00 26.57           N  \nATOM    828  N   LEU A 111      11.915 -17.438  32.657  1.00 17.88           N  \nATOM    829  CA  LEU A 111      12.745 -16.429  33.264  1.00 18.66           C  \nATOM    830  C   LEU A 111      12.707 -15.080  32.576  1.00 19.35           C  \nATOM    831  O   LEU A 111      13.309 -14.108  33.051  1.00 18.67           O  \nATOM    832  CB  LEU A 111      14.157 -16.942  33.296  1.00 19.31           C  \nATOM    833  CG  LEU A 111      14.430 -18.083  34.253  1.00 24.75           C  \nATOM    834  CD1 LEU A 111      15.824 -18.593  34.125  1.00 28.02           C  \nATOM    835  CD2 LEU A 111      14.261 -17.553  35.646  1.00 33.78           C  \nATOM    836  N   THR A 112      12.007 -14.963  31.439  1.00 18.03           N  \nATOM    837  CA  THR A 112      11.980 -13.716  30.682  1.00 18.21           C  \nATOM    838  C   THR A 112      11.282 -12.671  31.542  1.00 16.40           C  \nATOM    839  O   THR A 112      10.238 -12.982  32.125  1.00 21.37           O  \nATOM    840  CB  THR A 112      11.196 -13.930  29.365  1.00 20.52           C  \nATOM    841  OG1 THR A 112      11.651 -15.180  28.849  1.00 21.48           O  \nATOM    842  CG2 THR A 112      11.362 -12.778  28.399  1.00 16.54           C  \nATOM    843  N   ALA A 113      11.761 -11.438  31.610  1.00 17.64           N  \nATOM    844  CA  ALA A 113      11.156 -10.417  32.442  1.00 22.16           C  \nATOM    845  C   ALA A 113      11.625  -9.054  31.967  1.00 23.20           C  \nATOM    846  O   ALA A 113      12.433  -8.975  31.031  1.00 21.50           O  \nATOM    847  CB  ALA A 113      11.606 -10.647  33.900  1.00 20.45           C  \nATOM    848  N   GLU A 114      11.168  -7.983  32.636  1.00 17.56           N  \nATOM    849  CA  GLU A 114      11.550  -6.643  32.300  1.00 17.62           C  \nATOM    850  C   GLU A 114      13.050  -6.545  32.268  1.00 20.21           C  \nATOM    851  O   GLU A 114      13.744  -7.079  33.127  1.00 19.38           O  \nATOM    852  CB  GLU A 114      10.943  -5.731  33.326  1.00 21.43           C  \nATOM    853  CG  GLU A 114      11.353  -4.286  33.067  1.00 31.92           C  \nATOM    854  CD  GLU A 114      10.679  -3.178  33.891  1.00 50.58           C  \nATOM    855  OE1 GLU A 114       9.970  -3.484  34.845  1.00 58.25           O  \nATOM    856  OE2 GLU A 114      10.863  -1.999  33.570  1.00 57.25           O  \nATOM    857  N   ASP A 115      13.595  -5.983  31.191  1.00 18.34           N  \nATOM    858  CA  ASP A 115      15.035  -5.858  30.963  1.00 18.30           C  \nATOM    859  C   ASP A 115      15.803  -7.156  30.977  1.00 14.16           C  \nATOM    860  O   ASP A 115      17.021  -7.232  31.237  1.00 18.02           O  \nATOM    861  CB  ASP A 115      15.700  -4.964  32.002  1.00 19.01           C  \nATOM    862  CG  ASP A 115      15.275  -3.526  32.012  1.00 25.40           C  \nATOM    863  OD1 ASP A 115      14.861  -3.002  30.973  1.00 28.95           O  \nATOM    864  OD2 ASP A 115      15.386  -2.918  33.069  1.00 32.28           O  \nATOM    865  N   ASN A 116      15.080  -8.231  30.694  1.00 16.08           N  \nATOM    866  CA  ASN A 116      15.715  -9.515  30.775  1.00 21.18           C  \nATOM    867  C   ASN A 116      15.183 -10.408  29.648  1.00 17.53           C  \nATOM    868  O   ASN A 116      14.329 -11.285  29.847  1.00 18.38           O  \nATOM    869  CB  ASN A 116      15.462 -10.131  32.189  1.00 13.57           C  \nATOM    870  CG  ASN A 116      16.452 -11.274  32.370  1.00 13.13           C  \nATOM    871  OD1 ASN A 116      17.716 -11.114  32.335  1.00 22.25           O  \nATOM    872  ND2 ASN A 116      15.861 -12.462  32.579  1.00 17.70           N  \nATOM    873  N   PRO A 117      15.676 -10.216  28.405  1.00 19.89           N  \nATOM    874  CA  PRO A 117      15.360 -11.102  27.297  1.00 22.27           C  \nATOM    875  C   PRO A 117      16.088 -12.442  27.412  1.00 18.54           C  \nATOM    876  O   PRO A 117      17.132 -12.521  28.078  1.00 18.89           O  \nATOM    877  CB  PRO A 117      15.760 -10.264  26.087  1.00 15.27           C  \nATOM    878  CG  PRO A 117      16.976  -9.504  26.572  1.00 17.83           C  \nATOM    879  CD  PRO A 117      16.553  -9.125  27.988  1.00 17.26           C  \nATOM    880  N   VAL A 118      15.596 -13.518  26.766  1.00 16.16           N  \nATOM    881  CA  VAL A 118      16.341 -14.777  26.664  1.00 16.43           C  \nATOM    882  C   VAL A 118      16.766 -14.959  25.175  1.00 25.34           C  \nATOM    883  O   VAL A 118      16.320 -14.206  24.289  1.00 19.32           O  \nATOM    884  CB  VAL A 118      15.473 -16.017  27.179  1.00 18.45           C  \nATOM    885  CG1 VAL A 118      15.247 -15.671  28.696  1.00 15.26           C  \nATOM    886  CG2 VAL A 118      14.085 -16.264  26.552  1.00 15.58           C  \nATOM    887  N   LEU A 119      17.618 -15.929  24.877  1.00 20.33           N  \nATOM    888  CA  LEU A 119      18.212 -16.171  23.561  1.00 20.99           C  \nATOM    889  C   LEU A 119      17.806 -17.484  22.914  1.00 20.18           C  \nATOM    890  O   LEU A 119      17.746 -18.515  23.600  1.00 19.36           O  \nATOM    891  CB  LEU A 119      19.702 -16.108  23.761  1.00 19.83           C  \nATOM    892  CG  LEU A 119      20.525 -16.192  22.531  1.00 29.38           C  \nATOM    893  CD1 LEU A 119      20.499 -14.841  21.877  1.00 33.62           C  \nATOM    894  CD2 LEU A 119      21.929 -16.539  22.872  1.00 28.54           C  \nATOM    895  N   LEU A 120      17.509 -17.596  21.616  1.00 16.23           N  \nATOM    896  CA  LEU A 120      17.189 -18.885  21.005  1.00 12.16           C  \nATOM    897  C   LEU A 120      17.994 -18.923  19.717  1.00 23.81           C  \nATOM    898  O   LEU A 120      17.999 -17.948  18.969  1.00 18.46           O  \nATOM    899  CB  LEU A 120      15.739 -19.008  20.630  1.00 14.54           C  \nATOM    900  CG  LEU A 120      15.309 -20.190  19.798  1.00 17.59           C  \nATOM    901  CD1 LEU A 120      15.600 -21.483  20.543  1.00 20.38           C  \nATOM    902  CD2 LEU A 120      13.811 -20.074  19.496  1.00 15.97           C  \nATOM    903  N   TYR A 121      18.739 -19.971  19.482  1.00 22.12           N  \nATOM    904  CA  TYR A 121      19.505 -20.129  18.261  1.00 23.52           C  \nATOM    905  C   TYR A 121      18.888 -21.304  17.518  1.00 22.86           C  \nATOM    906  O   TYR A 121      18.665 -22.334  18.165  1.00 23.27           O  \nATOM    907  CB  TYR A 121      20.961 -20.421  18.590  1.00 22.24           C  \nATOM    908  CG  TYR A 121      21.739 -20.937  17.382  1.00 25.99           C  \nATOM    909  CD1 TYR A 121      22.117 -20.087  16.352  1.00 34.91           C  \nATOM    910  CD2 TYR A 121      21.999 -22.288  17.324  1.00 26.29           C  \nATOM    911  CE1 TYR A 121      22.758 -20.613  15.256  1.00 27.38           C  \nATOM    912  CE2 TYR A 121      22.633 -22.826  16.234  1.00 35.27           C  \nATOM    913  CZ  TYR A 121      23.005 -21.983  15.214  1.00 36.17           C  \nATOM    914  OH  TYR A 121      23.631 -22.562  14.125  1.00 35.43           O  \nATOM    915  N   THR A 122      18.599 -21.227  16.193  1.00 22.81           N  \nATOM    916  CA  THR A 122      18.112 -22.375  15.451  1.00 19.32           C  \nATOM    917  C   THR A 122      18.914 -22.461  14.151  1.00 27.70           C  \nATOM    918  O   THR A 122      19.473 -21.465  13.656  1.00 21.98           O  \nATOM    919  CB  THR A 122      16.640 -22.248  15.110  1.00 21.37           C  \nATOM    920  OG1 THR A 122      16.478 -20.913  14.669  1.00 27.26           O  \nATOM    921  CG2 THR A 122      15.706 -22.489  16.285  1.00 29.49           C  \nATOM    922  N   TYR A 123      18.931 -23.678  13.643  1.00 26.58           N  \nATOM    923  CA  TYR A 123      19.626 -23.982  12.406  1.00 28.58           C  \nATOM    924  C   TYR A 123      19.029 -25.198  11.750  1.00 30.09           C  \nATOM    925  O   TYR A 123      18.779 -26.203  12.416  1.00 26.30           O  \nATOM    926  CB  TYR A 123      21.060 -24.251  12.713  1.00 29.46           C  \nATOM    927  CG  TYR A 123      21.859 -24.701  11.507  1.00 31.07           C  \nATOM    928  CD1 TYR A 123      22.355 -23.720  10.683  1.00 39.10           C  \nATOM    929  CD2 TYR A 123      22.061 -26.048  11.277  1.00 34.75           C  \nATOM    930  CE1 TYR A 123      23.083 -24.079   9.583  1.00 35.87           C  \nATOM    931  CE2 TYR A 123      22.787 -26.421  10.180  1.00 42.57           C  \nATOM    932  CZ  TYR A 123      23.284 -25.427   9.354  1.00 47.35           C  \nATOM    933  OH  TYR A 123      24.014 -25.777   8.240  1.00 53.04           O  \nATOM    934  N   SER A 124      18.827 -25.167  10.444  1.00 29.07           N  \nATOM    935  CA  SER A 124      18.380 -26.360   9.780  1.00 25.74           C  \nATOM    936  C   SER A 124      19.212 -26.528   8.512  1.00 32.52           C  \nATOM    937  O   SER A 124      19.737 -25.560   7.954  1.00 28.10           O  \nATOM    938  CB  SER A 124      16.959 -26.266   9.361  1.00 29.36           C  \nATOM    939  OG  SER A 124      16.102 -26.031  10.448  1.00 40.97           O  \nATOM    940  N   ALA A 125      19.358 -27.755   8.074  1.00 38.12           N  \nATOM    941  CA  ALA A 125      20.047 -28.066   6.845  1.00 28.40           C  \nATOM    942  C   ALA A 125      19.350 -29.333   6.392  1.00 30.58           C  \nATOM    943  O   ALA A 125      19.430 -30.369   7.065  1.00 39.26           O  \nATOM    944  CB  ALA A 125      21.487 -28.341   7.146  1.00 24.99           C  \nATOM    945  N   GLY A 126      18.578 -29.298   5.319  1.00 37.02           N  \nATOM    946  CA  GLY A 126      17.941 -30.499   4.836  1.00 31.57           C  \nATOM    947  C   GLY A 126      16.898 -31.059   5.780  1.00 47.32           C  \nATOM    948  O   GLY A 126      15.877 -30.451   6.108  1.00 45.65           O  \nATOM    949  N   ALA A 127      17.180 -32.278   6.195  1.00 33.24           N  \nATOM    950  CA  ALA A 127      16.275 -33.037   7.039  1.00 42.64           C  \nATOM    951  C   ALA A 127      16.458 -32.822   8.549  1.00 33.08           C  \nATOM    952  O   ALA A 127      15.702 -33.301   9.402  1.00 40.51           O  \nATOM    953  CB  ALA A 127      16.490 -34.498   6.705  1.00 35.42           C  \nATOM    954  N   PHE A 128      17.468 -32.083   8.902  1.00 27.81           N  \nATOM    955  CA  PHE A 128      17.848 -32.020  10.258  1.00 28.97           C  \nATOM    956  C   PHE A 128      17.701 -30.613  10.786  1.00 40.19           C  \nATOM    957  O   PHE A 128      17.975 -29.634  10.085  1.00 29.96           O  \nATOM    958  CB  PHE A 128      19.218 -32.562  10.176  1.00 27.26           C  \nATOM    959  CG  PHE A 128      20.062 -32.313  11.399  1.00 62.21           C  \nATOM    960  CD1 PHE A 128      19.988 -33.205  12.457  1.00 68.83           C  \nATOM    961  CD2 PHE A 128      20.908 -31.200  11.430  1.00 68.66           C  \nATOM    962  CE1 PHE A 128      20.783 -32.970  13.564  1.00 68.63           C  \nATOM    963  CE2 PHE A 128      21.699 -30.972  12.540  1.00 72.56           C  \nATOM    964  CZ  PHE A 128      21.630 -31.866  13.601  1.00 71.50           C  \nATOM    965  N   SER A 129      17.331 -30.540  12.060  1.00 32.05           N  \nATOM    966  CA  SER A 129      17.219 -29.262  12.751  1.00 30.97           C  \nATOM    967  C   SER A 129      17.830 -29.309  14.144  1.00 26.59           C  \nATOM    968  O   SER A 129      17.736 -30.344  14.808  1.00 27.36           O  \nATOM    969  CB  SER A 129      15.772 -28.871  12.897  1.00 27.55           C  \nATOM    970  OG  SER A 129      15.072 -28.729  11.673  1.00 47.00           O  \nATOM    971  N   VAL A 130      18.521 -28.261  14.560  1.00 28.17           N  \nATOM    972  CA  VAL A 130      19.019 -28.143  15.916  1.00 29.20           C  \nATOM    973  C   VAL A 130      18.641 -26.796  16.512  1.00 40.17           C  \nATOM    974  O   VAL A 130      18.516 -25.799  15.787  1.00 25.40           O  \nATOM    975  CB  VAL A 130      20.511 -28.239  16.012  1.00 24.69           C  \nATOM    976  CG1 VAL A 130      20.801 -29.679  15.851  1.00 34.50           C  \nATOM    977  CG2 VAL A 130      21.225 -27.340  15.037  1.00 27.14           C  \nATOM    978  N   ALA A 131      18.434 -26.730  17.829  1.00 24.58           N  \nATOM    979  CA  ALA A 131      18.111 -25.468  18.511  1.00 21.75           C  \nATOM    980  C   ALA A 131      18.877 -25.407  19.842  1.00 27.70           C  \nATOM    981  O   ALA A 131      19.246 -26.460  20.409  1.00 27.02           O  \nATOM    982  CB  ALA A 131      16.591 -25.405  18.742  1.00 16.82           C  \nATOM    983  N   ALA A 132      19.238 -24.228  20.323  1.00 24.98           N  \nATOM    984  CA  ALA A 132      19.932 -24.098  21.596  1.00 25.03           C  \nATOM    985  C   ALA A 132      19.448 -22.801  22.221  1.00 34.14           C  \nATOM    986  O   ALA A 132      19.250 -21.814  21.513  1.00 20.34           O  \nATOM    987  CB  ALA A 132      21.444 -24.029  21.375  1.00 23.74           C  \nATOM    988  N   SER A 133      19.188 -22.737  23.518  1.00 21.23           N  \nATOM    989  CA  SER A 133      18.664 -21.524  24.131  1.00 18.46           C  \nATOM    990  C   SER A 133      19.284 -21.285  25.516  1.00 24.03           C  \nATOM    991  O   SER A 133      19.802 -22.239  26.115  1.00 22.23           O  \nATOM    992  CB  SER A 133      17.176 -21.672  24.250  1.00 14.79           C  \nATOM    993  OG  SER A 133      16.814 -22.952  24.768  1.00 19.72           O  \nATOM    994  N   MET A 134      19.303 -20.077  26.055  1.00 22.25           N  \nATOM    995  CA  MET A 134      19.802 -19.845  27.405  1.00 21.58           C  \nATOM    996  C   MET A 134      19.357 -18.485  27.899  1.00 33.98           C  \nATOM    997  O   MET A 134      18.998 -17.634  27.066  1.00 19.01           O  \nATOM    998  CB  MET A 134      21.317 -19.910  27.405  1.00 18.41           C  \nATOM    999  CG  MET A 134      21.955 -18.746  26.654  1.00 25.36           C  \nATOM   1000  SD  MET A 134      23.758 -18.772  26.669  1.00 35.96           S  \nATOM   1001  CE  MET A 134      24.092 -18.494  28.385  1.00 37.35           C  \nATOM   1002  N   SER A 135      19.314 -18.261  29.212  1.00 18.02           N  \nATOM   1003  CA  SER A 135      19.041 -16.944  29.746  1.00 16.76           C  \nATOM   1004  C   SER A 135      20.400 -16.477  30.208  1.00 16.94           C  \nATOM   1005  O   SER A 135      21.361 -17.253  30.182  1.00 20.09           O  \nATOM   1006  CB  SER A 135      18.034 -17.017  30.907  1.00 20.02           C  \nATOM   1007  OG  SER A 135      18.468 -17.881  31.957  1.00 20.86           O  \nATOM   1008  N   ASP A 136      20.575 -15.243  30.638  1.00 16.31           N  \nATOM   1009  CA  ASP A 136      21.896 -14.789  30.953  1.00 16.45           C  \nATOM   1010  C   ASP A 136      22.306 -14.956  32.433  1.00 22.62           C  \nATOM   1011  O   ASP A 136      23.431 -14.549  32.746  1.00 22.11           O  \nATOM   1012  CB  ASP A 136      22.008 -13.322  30.545  1.00 18.28           C  \nATOM   1013  CG  ASP A 136      21.118 -12.306  31.234  1.00 26.65           C  \nATOM   1014  OD1 ASP A 136      20.599 -12.470  32.340  1.00 23.99           O  \nATOM   1015  OD2 ASP A 136      20.891 -11.237  30.680  1.00 20.64           O  \nATOM   1016  N   GLY A 137      21.469 -15.440  33.377  1.00 24.48           N  \nATOM   1017  CA  GLY A 137      21.879 -15.654  34.775  1.00 23.91           C  \nATOM   1018  C   GLY A 137      21.825 -14.434  35.682  1.00 26.85           C  \nATOM   1019  O   GLY A 137      22.169 -14.569  36.854  1.00 25.96           O  \nATOM   1020  N   LYS A 138      21.421 -13.236  35.265  1.00 17.66           N  \nATOM   1021  CA  LYS A 138      21.367 -12.055  36.104  1.00 18.17           C  \nATOM   1022  C   LYS A 138      20.022 -11.408  35.986  1.00 30.18           C  \nATOM   1023  O   LYS A 138      19.466 -11.268  34.880  1.00 21.24           O  \nATOM   1024  CB  LYS A 138      22.372 -10.986  35.727  1.00 16.38           C  \nATOM   1025  CG  LYS A 138      23.792 -11.496  35.715  1.00 23.82           C  \nATOM   1026  CD  LYS A 138      24.140 -11.859  37.123  1.00 27.64           C  \nATOM   1027  CE  LYS A 138      25.533 -12.379  37.245  1.00 44.82           C  \nATOM   1028  NZ  LYS A 138      26.012 -11.923  38.538  1.00 46.52           N  \nATOM   1029  N   VAL A 139      19.474 -10.987  37.108  1.00 18.51           N  \nATOM   1030  CA  VAL A 139      18.174 -10.375  37.172  1.00 17.22           C  \nATOM   1031  C   VAL A 139      18.172  -9.096  36.379  1.00 17.48           C  \nATOM   1032  O   VAL A 139      19.123  -8.335  36.540  1.00 19.74           O  \nATOM   1033  CB  VAL A 139      17.788 -10.042  38.624  1.00 22.74           C  \nATOM   1034  CG1 VAL A 139      16.425  -9.380  38.662  1.00 20.52           C  \nATOM   1035  CG2 VAL A 139      17.643 -11.326  39.407  1.00 19.66           C  \nATOM   1036  N   GLY A 140      17.163  -8.830  35.530  1.00 20.23           N  \nATOM   1037  CA  GLY A 140      17.145  -7.617  34.718  1.00 18.19           C  \nATOM   1038  C   GLY A 140      18.483  -7.470  33.993  1.00 15.63           C  \nATOM   1039  O   GLY A 140      19.102  -8.463  33.521  1.00 24.74           O  \nATOM   1040  N   GLU A 141      18.944  -6.222  34.012  1.00 20.17           N  \nATOM   1041  CA  GLU A 141      20.259  -5.874  33.503  1.00 22.48           C  \nATOM   1042  C   GLU A 141      21.126  -5.535  34.696  1.00 27.63           C  \nATOM   1043  O   GLU A 141      22.035  -4.706  34.600  1.00 24.54           O  \nATOM   1044  CB  GLU A 141      20.171  -4.664  32.566  1.00 23.70           C  \nATOM   1045  CG  GLU A 141      19.722  -5.124  31.158  1.00 28.35           C  \nATOM   1046  CD  GLU A 141      19.280  -4.042  30.161  1.00 35.14           C  \nATOM   1047  OE1 GLU A 141      19.521  -2.849  30.346  1.00 29.71           O  \nATOM   1048  OE2 GLU A 141      18.647  -4.398  29.172  1.00 26.87           O  \nATOM   1049  N   THR A 142      20.874  -6.205  35.825  1.00 24.87           N  \nATOM   1050  CA  THR A 142      21.602  -5.920  37.045  1.00 26.14           C  \nATOM   1051  C   THR A 142      22.691  -6.951  37.228  1.00 26.00           C  \nATOM   1052  O   THR A 142      22.900  -7.827  36.391  1.00 26.49           O  \nATOM   1053  CB  THR A 142      20.652  -5.937  38.303  1.00 22.12           C  \nATOM   1054  OG1 THR A 142      20.367  -7.309  38.664  1.00 23.47           O  \nATOM   1055  CG2 THR A 142      19.428  -5.058  38.051  1.00 22.33           C  \nATOM   1056  N   SER A 143      23.421  -6.876  38.341  1.00 25.41           N  \nATOM   1057  CA  SER A 143      24.368  -7.911  38.667  1.00 24.21           C  \nATOM   1058  C   SER A 143      23.801  -8.929  39.653  1.00 29.13           C  \nATOM   1059  O   SER A 143      24.544  -9.831  40.060  1.00 29.64           O  \nATOM   1060  CB  SER A 143      25.611  -7.272  39.238  1.00 30.36           C  \nATOM   1061  OG  SER A 143      26.293  -6.538  38.236  1.00 34.01           O  \nATOM   1062  N   GLU A 144      22.512  -8.883  40.023  1.00 25.37           N  \nATOM   1063  CA  GLU A 144      21.989  -9.861  40.964  1.00 23.57           C  \nATOM   1064  C   GLU A 144      21.841 -11.232  40.318  1.00 32.22           C  \nATOM   1065  O   GLU A 144      21.251 -11.321  39.236  1.00 26.96           O  \nATOM   1066  CB  GLU A 144      20.651  -9.323  41.474  1.00 30.98           C  \nATOM   1067  CG  GLU A 144      20.131 -10.086  42.704  1.00 55.43           C  \nATOM   1068  CD  GLU A 144      18.655  -9.917  43.094  1.00 68.87           C  \nATOM   1069  OE1 GLU A 144      18.059  -8.877  42.796  1.00 57.51           O  \nATOM   1070  OE2 GLU A 144      18.102 -10.844  43.704  1.00 82.75           O  \nATOM   1071  N   ASP A 145      22.347 -12.300  40.937  1.00 24.45           N  \nATOM   1072  CA  ASP A 145      22.274 -13.644  40.397  1.00 23.62           C  \nATOM   1073  C   ASP A 145      20.885 -14.160  40.292  1.00 31.40           C  \nATOM   1074  O   ASP A 145      20.085 -13.976  41.211  1.00 27.58           O  \nATOM   1075  CB  ASP A 145      23.020 -14.680  41.223  1.00 27.22           C  \nATOM   1076  CG  ASP A 145      24.550 -14.597  41.158  1.00 43.72           C  \nATOM   1077  OD1 ASP A 145      25.098 -14.301  40.098  1.00 55.35           O  \nATOM   1078  OD2 ASP A 145      25.207 -14.860  42.168  1.00 70.49           O  \nATOM   1079  N   ASP A 146      20.597 -14.825  39.175  1.00 23.66           N  \nATOM   1080  CA  ASP A 146      19.260 -15.333  38.926  1.00 18.81           C  \nATOM   1081  C   ASP A 146      19.452 -16.804  38.675  1.00 10.77           C  \nATOM   1082  O   ASP A 146      20.572 -17.306  38.563  1.00 22.23           O  \nATOM   1083  CB  ASP A 146      18.641 -14.610  37.668  1.00 21.54           C  \nATOM   1084  CG  ASP A 146      17.119 -14.645  37.537  1.00 31.62           C  \nATOM   1085  OD1 ASP A 146      16.459 -15.328  38.315  1.00 34.30           O  \nATOM   1086  OD2 ASP A 146      16.552 -13.985  36.671  1.00 26.76           O  \nATOM   1087  N   ALA A 147      18.352 -17.567  38.662  1.00 16.46           N  \nATOM   1088  CA  ALA A 147      18.384 -18.938  38.146  1.00 23.36           C  \nATOM   1089  C   ALA A 147      18.787 -18.819  36.658  1.00 25.54           C  \nATOM   1090  O   ALA A 147      18.528 -17.764  36.053  1.00 21.29           O  \nATOM   1091  CB  ALA A 147      17.004 -19.572  38.198  1.00 18.36           C  \nATOM   1092  N   GLN A 148      19.417 -19.794  36.046  1.00 20.67           N  \nATOM   1093  CA  GLN A 148      19.780 -19.644  34.654  1.00 21.13           C  \nATOM   1094  C   GLN A 148      19.249 -20.829  33.907  1.00 28.17           C  \nATOM   1095  O   GLN A 148      19.476 -21.942  34.380  1.00 24.20           O  \nATOM   1096  CB  GLN A 148      21.233 -19.585  34.578  1.00 21.13           C  \nATOM   1097  CG  GLN A 148      21.619 -19.436  33.129  1.00 25.80           C  \nATOM   1098  CD  GLN A 148      23.080 -19.135  32.982  1.00 34.87           C  \nATOM   1099  OE1 GLN A 148      23.490 -18.474  32.035  1.00 38.87           O  \nATOM   1100  NE2 GLN A 148      23.954 -19.503  33.912  1.00 47.02           N  \nATOM   1101  N   GLU A 149      18.555 -20.666  32.777  1.00 17.81           N  \nATOM   1102  CA  GLU A 149      18.010 -21.814  32.074  1.00 17.51           C  \nATOM   1103  C   GLU A 149      18.825 -22.040  30.814  1.00 20.63           C  \nATOM   1104  O   GLU A 149      19.517 -21.103  30.376  1.00 18.55           O  \nATOM   1105  CB  GLU A 149      16.573 -21.597  31.681  1.00 19.12           C  \nATOM   1106  CG  GLU A 149      16.351 -20.335  30.838  1.00 18.36           C  \nATOM   1107  CD  GLU A 149      14.915 -19.997  30.523  1.00 20.39           C  \nATOM   1108  OE1 GLU A 149      14.001 -20.666  31.017  1.00 21.55           O  \nATOM   1109  OE2 GLU A 149      14.713 -19.031  29.780  1.00 21.49           O  \nATOM   1110  N   MET A 150      18.765 -23.266  30.310  1.00 18.17           N  \nATOM   1111  CA  MET A 150      19.475 -23.652  29.080  1.00 20.14           C  \nATOM   1112  C   MET A 150      18.815 -24.867  28.505  1.00 28.58           C  \nATOM   1113  O   MET A 150      18.294 -25.697  29.249  1.00 27.20           O  \nATOM   1114  CB  MET A 150      20.897 -24.106  29.266  1.00 27.78           C  \nATOM   1115  CG  MET A 150      21.860 -23.060  29.696  1.00 64.16           C  \nATOM   1116  SD  MET A 150      23.096 -23.853  30.745  1.00 78.93           S  \nATOM   1117  CE  MET A 150      24.207 -22.466  30.751  1.00 70.32           C  \nATOM   1118  N   ALA A 151      18.839 -25.057  27.189  1.00 21.76           N  \nATOM   1119  CA  ALA A 151      18.277 -26.257  26.591  1.00 22.34           C  \nATOM   1120  C   ALA A 151      18.943 -26.437  25.223  1.00 22.98           C  \nATOM   1121  O   ALA A 151      19.548 -25.489  24.661  1.00 20.23           O  \nATOM   1122  CB  ALA A 151      16.789 -26.128  26.374  1.00 15.31           C  \nATOM   1123  N   VAL A 152      18.928 -27.676  24.774  1.00 21.53           N  \nATOM   1124  CA  VAL A 152      19.474 -28.033  23.471  1.00 23.07           C  \nATOM   1125  C   VAL A 152      18.471 -29.062  22.924  1.00 29.71           C  \nATOM   1126  O   VAL A 152      17.850 -29.818  23.689  1.00 27.21           O  \nATOM   1127  CB  VAL A 152      20.971 -28.628  23.592  1.00 25.13           C  \nATOM   1128  CG1AVAL A 152      21.917 -27.575  24.154  0.53 28.48           C  \nATOM   1129  CG1BVAL A 152      21.452 -29.025  22.205  0.26 24.20           C  \nATOM   1130  CG1CVAL A 152      21.013 -29.912  24.410  0.21 26.31           C  \nATOM   1131  CG2AVAL A 152      20.993 -29.863  24.477  0.53 23.43           C  \nATOM   1132  CG2BVAL A 152      21.950 -27.615  24.169  0.26 29.11           C  \nATOM   1133  CG2CVAL A 152      21.509 -28.858  22.190  0.21 24.18           C  \nATOM   1134  N   ALA A 153      18.188 -29.091  21.614  1.00 27.54           N  \nATOM   1135  CA  ALA A 153      17.282 -30.081  21.038  1.00 23.02           C  \nATOM   1136  C   ALA A 153      17.694 -30.354  19.578  1.00 25.00           C  \nATOM   1137  O   ALA A 153      18.306 -29.478  18.939  1.00 23.08           O  \nATOM   1138  CB  ALA A 153      15.849 -29.557  21.074  1.00 20.58           C  \nATOM   1139  N   ALA A 154      17.409 -31.528  19.045  1.00 25.22           N  \nATOM   1140  CA  ALA A 154      17.720 -31.854  17.658  1.00 31.60           C  \nATOM   1141  C   ALA A 154      16.571 -32.634  17.111  1.00 28.50           C  \nATOM   1142  O   ALA A 154      15.874 -33.314  17.860  1.00 28.42           O  \nATOM   1143  CB  ALA A 154      18.932 -32.711  17.543  1.00 24.29           C  \nATOM   1144  N   ALA A 155      16.262 -32.535  15.825  1.00 26.24           N  \nATOM   1145  CA  ALA A 155      15.174 -33.295  15.245  1.00 31.59           C  \nATOM   1146  C   ALA A 155      15.619 -33.740  13.846  1.00 32.78           C  \nATOM   1147  O   ALA A 155      16.532 -33.181  13.226  1.00 27.08           O  \nATOM   1148  CB  ALA A 155      13.908 -32.446  15.078  1.00 29.48           C  \nATOM   1149  N   TYR A 156      14.961 -34.772  13.379  1.00 27.28           N  \nATOM   1150  CA  TYR A 156      15.207 -35.330  12.082  1.00 27.65           C  \nATOM   1151  C   TYR A 156      13.878 -35.745  11.455  1.00 25.30           C  \nATOM   1152  O   TYR A 156      13.049 -36.464  12.029  1.00 31.37           O  \nATOM   1153  CB  TYR A 156      16.168 -36.499  12.279  1.00 40.64           C  \nATOM   1154  CG  TYR A 156      16.505 -37.195  10.962  1.00 72.25           C  \nATOM   1155  CD1 TYR A 156      17.270 -36.535  10.007  1.00 68.07           C  \nATOM   1156  CD2 TYR A 156      15.995 -38.472  10.714  1.00 78.75           C  \nATOM   1157  CE1 TYR A 156      17.511 -37.161   8.799  1.00 70.03           C  \nATOM   1158  CE2 TYR A 156      16.239 -39.101   9.507  1.00 76.52           C  \nATOM   1159  CZ  TYR A 156      16.995 -38.430   8.559  1.00 81.42           C  \nATOM   1160  OH  TYR A 156      17.234 -39.034   7.335  1.00 98.25           O  \nATOM   1161  N   THR A 157      13.640 -35.245  10.249  1.00 33.54           N  \nATOM   1162  CA  THR A 157      12.446 -35.609   9.529  1.00 41.02           C  \nATOM   1163  C   THR A 157      12.781 -36.673   8.478  1.00 45.31           C  \nATOM   1164  O   THR A 157      13.782 -36.556   7.773  1.00 47.36           O  \nATOM   1165  CB  THR A 157      11.885 -34.354   8.890  1.00 31.49           C  \nATOM   1166  OG1 THR A 157      11.816 -33.382   9.932  1.00 47.00           O  \nATOM   1167  CG2 THR A 157      10.503 -34.583   8.279  1.00 34.86           C  \nATOM   1168  N   PHE A 158      12.016 -37.750   8.382  1.00 40.52           N  \nATOM   1169  CA  PHE A 158      12.155 -38.795   7.393  1.00 46.68           C  \nATOM   1170  C   PHE A 158      10.739 -39.174   7.005  1.00 44.70           C  \nATOM   1171  O   PHE A 158       9.926 -39.803   7.693  1.00 50.08           O  \nATOM   1172  CB  PHE A 158      12.915 -40.006   7.961  1.00 40.11           C  \nATOM   1173  CG  PHE A 158      12.415 -40.654   9.250  1.00 60.39           C  \nATOM   1174  CD1 PHE A 158      12.675 -40.063  10.478  1.00 73.87           C  \nATOM   1175  CD2 PHE A 158      11.701 -41.847   9.191  1.00 75.24           C  \nATOM   1176  CE1 PHE A 158      12.219 -40.663  11.632  1.00 73.60           C  \nATOM   1177  CE2 PHE A 158      11.249 -42.442  10.357  1.00 79.76           C  \nATOM   1178  CZ  PHE A 158      11.509 -41.848  11.575  1.00 79.46           C  \nATOM   1179  N   GLY A 159      10.399 -38.592   5.878  1.00 54.47           N  \nATOM   1180  CA  GLY A 159       9.112 -38.851   5.291  1.00 53.05           C  \nATOM   1181  C   GLY A 159       8.071 -38.135   6.113  1.00 50.28           C  \nATOM   1182  O   GLY A 159       8.189 -36.924   6.359  1.00 60.39           O  \nATOM   1183  N   ASN A 160       7.122 -38.958   6.579  1.00 40.08           N  \nATOM   1184  CA  ASN A 160       5.983 -38.481   7.367  1.00 58.74           C  \nATOM   1185  C   ASN A 160       6.321 -38.149   8.812  1.00 49.02           C  \nATOM   1186  O   ASN A 160       5.490 -37.547   9.498  1.00 47.25           O  \nATOM   1187  CB  ASN A 160       4.845 -39.503   7.494  1.00 63.82           C  \nATOM   1188  CG  ASN A 160       4.460 -40.322   6.266  1.00 89.40           C  \nATOM   1189  OD1 ASN A 160       5.283 -41.093   5.758  1.00107.52           O  \nATOM   1190  ND2 ASN A 160       3.234 -40.234   5.751  1.00 92.23           N  \nATOM   1191  N   TYR A 161       7.518 -38.572   9.221  1.00 38.38           N  \nATOM   1192  CA  TYR A 161       7.993 -38.571  10.582  1.00 39.40           C  \nATOM   1193  C   TYR A 161       9.020 -37.553  10.920  1.00 45.36           C  \nATOM   1194  O   TYR A 161       9.923 -37.343  10.126  1.00 41.06           O  \nATOM   1195  CB  TYR A 161       8.619 -39.886  10.939  1.00 34.37           C  \nATOM   1196  CG  TYR A 161       7.655 -40.974  10.566  1.00 57.59           C  \nATOM   1197  CD1 TYR A 161       6.653 -41.311  11.450  1.00 69.71           C  \nATOM   1198  CD2 TYR A 161       7.725 -41.562   9.317  1.00 70.14           C  \nATOM   1199  CE1 TYR A 161       5.689 -42.237  11.087  1.00 73.90           C  \nATOM   1200  CE2 TYR A 161       6.765 -42.487   8.947  1.00 73.04           C  \nATOM   1201  CZ  TYR A 161       5.750 -42.816   9.836  1.00 78.64           C  \nATOM   1202  OH  TYR A 161       4.758 -43.712   9.471  1.00 85.47           O  \nATOM   1203  N   THR A 162       8.891 -36.915  12.069  1.00 30.45           N  \nATOM   1204  CA  THR A 162       9.994 -36.168  12.600  1.00 27.25           C  \nATOM   1205  C   THR A 162      10.140 -36.784  13.950  1.00 35.32           C  \nATOM   1206  O   THR A 162       9.140 -37.069  14.615  1.00 33.92           O  \nATOM   1207  CB  THR A 162       9.703 -34.725  12.782  1.00 31.07           C  \nATOM   1208  OG1 THR A 162       9.394 -34.238  11.483  1.00 39.71           O  \nATOM   1209  CG2 THR A 162      10.889 -33.987  13.414  1.00 29.14           C  \nATOM   1210  N   VAL A 163      11.356 -37.105  14.293  1.00 27.12           N  \nATOM   1211  CA  VAL A 163      11.576 -37.553  15.642  1.00 37.49           C  \nATOM   1212  C   VAL A 163      12.619 -36.613  16.222  1.00 30.21           C  \nATOM   1213  O   VAL A 163      13.349 -35.952  15.479  1.00 33.78           O  \nATOM   1214  CB  VAL A 163      12.069 -39.057  15.742  1.00 34.36           C  \nATOM   1215  CG1 VAL A 163      10.966 -39.939  15.165  1.00 32.38           C  \nATOM   1216  CG2 VAL A 163      13.420 -39.271  15.075  1.00 43.54           C  \nATOM   1217  N   GLY A 164      12.688 -36.440  17.536  1.00 28.78           N  \nATOM   1218  CA  GLY A 164      13.703 -35.572  18.098  1.00 30.23           C  \nATOM   1219  C   GLY A 164      13.877 -35.769  19.601  1.00 28.31           C  \nATOM   1220  O   GLY A 164      13.120 -36.518  20.239  1.00 28.35           O  \nATOM   1221  N   LEU A 165      14.870 -35.075  20.147  1.00 24.05           N  \nATOM   1222  CA  LEU A 165      15.090 -35.081  21.571  1.00 31.20           C  \nATOM   1223  C   LEU A 165      15.630 -33.765  22.024  1.00 23.08           C  \nATOM   1224  O   LEU A 165      16.230 -33.001  21.279  1.00 27.04           O  \nATOM   1225  CB  LEU A 165      16.049 -36.185  21.995  1.00 40.23           C  \nATOM   1226  CG  LEU A 165      17.491 -36.359  21.615  1.00 55.61           C  \nATOM   1227  CD1 LEU A 165      18.360 -36.288  22.871  1.00 64.27           C  \nATOM   1228  CD2 LEU A 165      17.674 -37.743  20.975  1.00 58.44           C  \nATOM   1229  N   GLY A 166      15.339 -33.481  23.275  1.00 28.71           N  \nATOM   1230  CA  GLY A 166      15.723 -32.228  23.857  1.00 24.37           C  \nATOM   1231  C   GLY A 166      16.128 -32.454  25.298  1.00 22.71           C  \nATOM   1232  O   GLY A 166      15.752 -33.451  25.916  1.00 23.22           O  \nATOM   1233  N   TYR A 167      16.924 -31.547  25.782  1.00 22.54           N  \nATOM   1234  CA  TYR A 167      17.385 -31.601  27.114  1.00 21.68           C  \nATOM   1235  C   TYR A 167      17.386 -30.166  27.552  1.00 22.97           C  \nATOM   1236  O   TYR A 167      18.019 -29.272  26.994  1.00 25.70           O  \nATOM   1237  CB  TYR A 167      18.742 -32.178  27.097  1.00 19.60           C  \nATOM   1238  CG  TYR A 167      19.294 -32.136  28.482  1.00 30.51           C  \nATOM   1239  CD1 TYR A 167      18.831 -33.005  29.458  1.00 31.48           C  \nATOM   1240  CD2 TYR A 167      20.232 -31.163  28.747  1.00 35.86           C  \nATOM   1241  CE1 TYR A 167      19.337 -32.873  30.737  1.00 34.71           C  \nATOM   1242  CE2 TYR A 167      20.735 -31.024  30.022  1.00 45.09           C  \nATOM   1243  CZ  TYR A 167      20.279 -31.881  31.001  1.00 45.63           C  \nATOM   1244  OH  TYR A 167      20.781 -31.711  32.274  1.00 43.91           O  \nATOM   1245  N   GLU A 168      16.761 -30.020  28.698  1.00 25.32           N  \nATOM   1246  CA  GLU A 168      16.579 -28.730  29.323  1.00 22.85           C  \nATOM   1247  C   GLU A 168      17.031 -28.704  30.781  1.00 23.46           C  \nATOM   1248  O   GLU A 168      16.833 -29.685  31.510  1.00 21.97           O  \nATOM   1249  CB  GLU A 168      15.129 -28.374  29.303  1.00 23.96           C  \nATOM   1250  CG  GLU A 168      14.336 -28.524  28.005  1.00 18.08           C  \nATOM   1251  CD  GLU A 168      12.978 -27.879  28.137  1.00 17.37           C  \nATOM   1252  OE1 GLU A 168      12.883 -26.660  28.050  1.00 19.97           O  \nATOM   1253  OE2 GLU A 168      11.995 -28.566  28.325  1.00 21.50           O  \nATOM   1254  N   LYS A 169      17.600 -27.609  31.238  1.00 21.91           N  \nATOM   1255  CA  LYS A 169      17.934 -27.489  32.645  1.00 26.98           C  \nATOM   1256  C   LYS A 169      17.850 -26.074  33.211  1.00 33.90           C  \nATOM   1257  O   LYS A 169      17.944 -25.073  32.479  1.00 21.78           O  \nATOM   1258  CB  LYS A 169      19.311 -28.049  32.861  1.00 22.39           C  \nATOM   1259  CG  LYS A 169      20.349 -27.286  32.129  1.00 33.73           C  \nATOM   1260  CD  LYS A 169      21.591 -27.849  32.707  1.00 55.00           C  \nATOM   1261  CE  LYS A 169      22.497 -26.654  32.902  1.00 70.05           C  \nATOM   1262  NZ  LYS A 169      23.579 -27.016  33.806  1.00 76.45           N  \nATOM   1263  N   ILE A 170      17.570 -25.964  34.531  1.00 24.31           N  \nATOM   1264  CA  ILE A 170      17.564 -24.681  35.251  1.00 26.64           C  \nATOM   1265  C   ILE A 170      18.554 -24.824  36.423  1.00 22.64           C  \nATOM   1266  O   ILE A 170      18.462 -25.750  37.218  1.00 26.39           O  \nATOM   1267  CB  ILE A 170      16.144 -24.293  35.810  1.00 22.23           C  \nATOM   1268  CG1 ILE A 170      15.068 -24.222  34.712  1.00 18.13           C  \nATOM   1269  CG2 ILE A 170      16.296 -22.936  36.512  1.00 20.59           C  \nATOM   1270  CD1 ILE A 170      13.666 -23.890  35.214  1.00 22.57           C  \nATOM   1271  N   ASP A 171      19.579 -24.004  36.473  1.00 21.42           N  \nATOM   1272  CA  ASP A 171      20.512 -23.901  37.562  1.00 22.65           C  \nATOM   1273  C   ASP A 171      20.069 -22.845  38.533  1.00 24.81           C  \nATOM   1274  O   ASP A 171      19.879 -21.676  38.196  1.00 25.52           O  \nATOM   1275  CB  ASP A 171      21.876 -23.496  37.110  1.00 24.09           C  \nATOM   1276  CG  ASP A 171      22.500 -24.534  36.202  1.00 37.12           C  \nATOM   1277  OD1 ASP A 171      22.150 -25.716  36.302  1.00 39.08           O  \nATOM   1278  OD2 ASP A 171      23.325 -24.134  35.385  1.00 63.64           O  \nATOM   1279  N   SER A 172      19.937 -23.309  39.769  1.00 28.50           N  \nATOM   1280  CA  SER A 172      19.500 -22.508  40.890  1.00 29.34           C  \nATOM   1281  C   SER A 172      20.603 -21.582  41.329  1.00 19.80           C  \nATOM   1282  O   SER A 172      21.745 -22.025  41.398  1.00 27.09           O  \nATOM   1283  CB  SER A 172      19.152 -23.383  42.069  1.00 25.55           C  \nATOM   1284  OG  SER A 172      18.727 -22.499  43.089  1.00 28.00           O  \nATOM   1285  N   PRO A 173      20.365 -20.329  41.698  1.00 23.04           N  \nATOM   1286  CA  PRO A 173      21.386 -19.495  42.291  1.00 24.44           C  \nATOM   1287  C   PRO A 173      21.652 -19.986  43.713  1.00 46.59           C  \nATOM   1288  O   PRO A 173      22.743 -19.708  44.184  1.00 45.87           O  \nATOM   1289  CB  PRO A 173      20.825 -18.111  42.244  1.00 21.93           C  \nATOM   1290  CG  PRO A 173      19.367 -18.345  42.486  1.00 24.05           C  \nATOM   1291  CD  PRO A 173      19.060 -19.699  41.802  1.00 23.65           C  \nATOM   1292  N   ASP A 174      20.755 -20.703  44.425  1.00 32.74           N  \nATOM   1293  CA  ASP A 174      21.015 -21.137  45.794  1.00 29.56           C  \nATOM   1294  C   ASP A 174      20.241 -22.413  46.005  1.00 19.81           C  \nATOM   1295  O   ASP A 174      19.009 -22.376  46.189  1.00 27.36           O  \nATOM   1296  CB  ASP A 174      20.540 -20.070  46.777  1.00 37.96           C  \nATOM   1297  CG  ASP A 174      20.907 -20.292  48.261  1.00 44.06           C  \nATOM   1298  OD1 ASP A 174      21.200 -21.404  48.694  1.00 35.40           O  \nATOM   1299  OD2 ASP A 174      20.893 -19.320  49.006  1.00 47.06           O  \nATOM   1300  N   THR A 175      20.975 -23.537  46.006  1.00 25.91           N  \nATOM   1301  CA  THR A 175      20.332 -24.837  46.136  1.00 31.18           C  \nATOM   1302  C   THR A 175      19.824 -25.196  47.551  1.00 37.44           C  \nATOM   1303  O   THR A 175      19.134 -26.220  47.700  1.00 34.89           O  \nATOM   1304  CB  THR A 175      21.284 -25.941  45.576  1.00 35.52           C  \nATOM   1305  OG1 THR A 175      22.537 -25.807  46.225  1.00 41.72           O  \nATOM   1306  CG2 THR A 175      21.422 -25.836  44.040  1.00 30.09           C  \nATOM   1307  N   ALA A 176      20.096 -24.349  48.577  1.00 36.77           N  \nATOM   1308  CA  ALA A 176      19.430 -24.459  49.880  1.00 34.55           C  \nATOM   1309  C   ALA A 176      18.005 -23.977  49.703  1.00 34.09           C  \nATOM   1310  O   ALA A 176      17.077 -24.499  50.335  1.00 32.18           O  \nATOM   1311  CB  ALA A 176      20.016 -23.557  50.947  1.00 29.40           C  \nATOM   1312  N   LEU A 177      17.824 -22.983  48.808  1.00 25.68           N  \nATOM   1313  CA  LEU A 177      16.506 -22.431  48.562  1.00 24.25           C  \nATOM   1314  C   LEU A 177      15.700 -23.029  47.398  1.00 30.49           C  \nATOM   1315  O   LEU A 177      14.464 -23.081  47.479  1.00 25.58           O  \nATOM   1316  CB  LEU A 177      16.683 -20.949  48.375  1.00 34.03           C  \nATOM   1317  CG  LEU A 177      17.151 -20.199  49.612  1.00 41.02           C  \nATOM   1318  CD1 LEU A 177      17.335 -18.758  49.257  1.00 40.73           C  \nATOM   1319  CD2 LEU A 177      16.116 -20.270  50.711  1.00 41.14           C  \nATOM   1320  N   MET A 178      16.328 -23.506  46.315  1.00 27.88           N  \nATOM   1321  CA  MET A 178      15.605 -24.068  45.157  1.00 24.64           C  \nATOM   1322  C   MET A 178      16.543 -25.061  44.535  1.00 15.20           C  \nATOM   1323  O   MET A 178      17.697 -24.725  44.299  1.00 22.04           O  \nATOM   1324  CB  MET A 178      15.272 -22.965  44.134  1.00 24.97           C  \nATOM   1325  CG  MET A 178      14.350 -23.526  43.050  1.00 37.40           C  \nATOM   1326  SD  MET A 178      14.025 -22.325  41.726  1.00 34.16           S  \nATOM   1327  CE  MET A 178      15.624 -22.293  40.939  1.00 28.69           C  \nATOM   1328  N   ALA A 179      16.135 -26.306  44.380  1.00 18.97           N  \nATOM   1329  CA  ALA A 179      16.960 -27.343  43.800  1.00 21.25           C  \nATOM   1330  C   ALA A 179      17.175 -27.052  42.312  1.00 32.90           C  \nATOM   1331  O   ALA A 179      16.345 -26.407  41.660  1.00 23.82           O  \nATOM   1332  CB  ALA A 179      16.276 -28.705  43.867  1.00 19.86           C  \nATOM   1333  N   ASP A 180      18.275 -27.497  41.758  1.00 25.51           N  \nATOM   1334  CA  ASP A 180      18.459 -27.512  40.305  1.00 29.77           C  \nATOM   1335  C   ASP A 180      17.437 -28.418  39.632  1.00 35.87           C  \nATOM   1336  O   ASP A 180      17.017 -29.425  40.230  1.00 25.57           O  \nATOM   1337  CB  ASP A 180      19.804 -28.048  39.948  1.00 22.82           C  \nATOM   1338  CG  ASP A 180      20.966 -27.176  40.326  1.00 19.28           C  \nATOM   1339  OD1 ASP A 180      20.783 -25.984  40.534  1.00 24.24           O  \nATOM   1340  OD2 ASP A 180      22.072 -27.706  40.385  1.00 34.46           O  \nATOM   1341  N   MET A 181      17.040 -28.135  38.384  1.00 21.42           N  \nATOM   1342  CA  MET A 181      16.020 -28.935  37.732  1.00 19.55           C  \nATOM   1343  C   MET A 181      16.540 -29.368  36.348  1.00 26.26           C  \nATOM   1344  O   MET A 181      17.428 -28.705  35.790  1.00 23.03           O  \nATOM   1345  CB  MET A 181      14.741 -28.115  37.558  1.00 20.30           C  \nATOM   1346  CG  MET A 181      14.208 -27.429  38.832  1.00 22.93           C  \nATOM   1347  SD  MET A 181      12.538 -26.784  38.747  1.00 27.32           S  \nATOM   1348  CE  MET A 181      13.039 -25.172  39.188  1.00 22.23           C  \nATOM   1349  N   GLU A 182      16.055 -30.464  35.782  1.00 23.25           N  \nATOM   1350  CA  GLU A 182      16.419 -30.849  34.433  1.00 28.22           C  \nATOM   1351  C   GLU A 182      15.314 -31.697  33.888  1.00 22.99           C  \nATOM   1352  O   GLU A 182      14.491 -32.218  34.658  1.00 23.60           O  \nATOM   1353  CB  GLU A 182      17.693 -31.633  34.372  1.00 27.70           C  \nATOM   1354  CG  GLU A 182      17.653 -32.917  35.150  1.00 39.91           C  \nATOM   1355  CD  GLU A 182      18.798 -33.865  34.827  1.00 49.50           C  \nATOM   1356  OE1 GLU A 182      19.958 -33.436  34.775  1.00 46.27           O  \nATOM   1357  OE2 GLU A 182      18.494 -35.043  34.614  1.00 81.45           O  \nATOM   1358  N   GLN A 183      15.218 -31.801  32.555  1.00 23.57           N  \nATOM   1359  CA  GLN A 183      14.186 -32.607  31.917  1.00 20.27           C  \nATOM   1360  C   GLN A 183      14.734 -33.027  30.559  1.00 24.71           C  \nATOM   1361  O   GLN A 183      15.397 -32.226  29.892  1.00 25.60           O  \nATOM   1362  CB  GLN A 183      12.923 -31.774  31.752  1.00 21.67           C  \nATOM   1363  CG  GLN A 183      11.739 -32.520  31.215  1.00 22.57           C  \nATOM   1364  CD  GLN A 183      10.536 -31.621  31.271  1.00 34.59           C  \nATOM   1365  OE1 GLN A 183      10.031 -31.397  32.344  1.00 33.27           O  \nATOM   1366  NE2 GLN A 183       9.947 -31.040  30.243  1.00 26.73           N  \nATOM   1367  N   LEU A 184      14.506 -34.276  30.212  1.00 25.90           N  \nATOM   1368  CA  LEU A 184      14.900 -34.830  28.935  1.00 25.47           C  \nATOM   1369  C   LEU A 184      13.623 -35.127  28.194  1.00 30.93           C  \nATOM   1370  O   LEU A 184      12.692 -35.640  28.813  1.00 29.59           O  \nATOM   1371  CB  LEU A 184      15.656 -36.119  29.106  1.00 30.36           C  \nATOM   1372  CG  LEU A 184      16.019 -36.860  27.796  1.00 53.58           C  \nATOM   1373  CD1 LEU A 184      17.325 -36.325  27.169  1.00 41.36           C  \nATOM   1374  CD2 LEU A 184      16.137 -38.333  28.120  1.00 61.50           C  \nATOM   1375  N   GLU A 185      13.503 -34.832  26.895  1.00 24.93           N  \nATOM   1376  CA  GLU A 185      12.284 -35.106  26.139  1.00 21.56           C  \nATOM   1377  C   GLU A 185      12.589 -35.929  24.871  1.00 20.96           C  \nATOM   1378  O   GLU A 185      13.661 -35.744  24.270  1.00 25.62           O  \nATOM   1379  CB  GLU A 185      11.596 -33.838  25.621  1.00 28.40           C  \nATOM   1380  CG  GLU A 185      11.036 -32.816  26.599  1.00 33.30           C  \nATOM   1381  CD  GLU A 185      11.903 -31.609  26.892  1.00 31.54           C  \nATOM   1382  OE1 GLU A 185      12.775 -31.231  26.123  1.00 27.29           O  \nATOM   1383  OE2 GLU A 185      11.691 -31.016  27.928  1.00 25.85           O  \nATOM   1384  N   LEU A 186      11.646 -36.789  24.489  1.00 24.15           N  \nATOM   1385  CA  LEU A 186      11.653 -37.500  23.212  1.00 28.00           C  \nATOM   1386  C   LEU A 186      10.327 -37.093  22.629  1.00 28.26           C  \nATOM   1387  O   LEU A 186       9.305 -37.108  23.330  1.00 29.09           O  \nATOM   1388  CB  LEU A 186      11.600 -39.020  23.305  1.00 30.48           C  \nATOM   1389  CG  LEU A 186      12.737 -39.599  24.072  1.00 49.76           C  \nATOM   1390  CD1 LEU A 186      12.437 -41.058  24.322  1.00 56.71           C  \nATOM   1391  CD2 LEU A 186      14.029 -39.335  23.332  1.00 41.46           C  \nATOM   1392  N   ALA A 187      10.310 -36.701  21.364  1.00 23.92           N  \nATOM   1393  CA  ALA A 187       9.078 -36.291  20.743  1.00 23.34           C  \nATOM   1394  C   ALA A 187       9.031 -36.945  19.363  1.00 27.75           C  \nATOM   1395  O   ALA A 187      10.069 -37.214  18.757  1.00 26.70           O  \nATOM   1396  CB  ALA A 187       9.074 -34.777  20.610  1.00 24.93           C  \nATOM   1397  N   ALA A 188       7.853 -37.216  18.873  1.00 25.88           N  \nATOM   1398  CA  ALA A 188       7.663 -37.789  17.563  1.00 34.01           C  \nATOM   1399  C   ALA A 188       6.512 -37.031  16.935  1.00 33.31           C  \nATOM   1400  O   ALA A 188       5.540 -36.744  17.644  1.00 29.55           O  \nATOM   1401  CB  ALA A 188       7.278 -39.264  17.674  1.00 26.52           C  \nATOM   1402  N   ILE A 189       6.550 -36.671  15.649  1.00 36.39           N  \nATOM   1403  CA  ILE A 189       5.415 -36.037  14.968  1.00 27.67           C  \nATOM   1404  C   ILE A 189       5.231 -36.770  13.625  1.00 37.92           C  \nATOM   1405  O   ILE A 189       6.221 -37.089  12.968  1.00 33.44           O  \nATOM   1406  CB  ILE A 189       5.690 -34.555  14.703  1.00 29.72           C  \nATOM   1407  CG1 ILE A 189       5.971 -33.831  15.991  1.00 39.00           C  \nATOM   1408  CG2 ILE A 189       4.471 -33.934  14.052  1.00 33.27           C  \nATOM   1409  CD1 ILE A 189       7.077 -32.793  15.839  1.00 38.17           C  \nATOM   1410  N   ALA A 190       4.005 -37.054  13.215  1.00 34.42           N  \nATOM   1411  CA  ALA A 190       3.697 -37.834  12.044  1.00 33.15           C  \nATOM   1412  C   ALA A 190       2.509 -37.223  11.388  1.00 43.94           C  \nATOM   1413  O   ALA A 190       1.528 -36.880  12.068  1.00 36.50           O  \nATOM   1414  CB  ALA A 190       3.273 -39.248  12.368  1.00 29.97           C  \nATOM   1415  N   LYS A 191       2.600 -37.037  10.076  1.00 49.78           N  \nATOM   1416  CA  LYS A 191       1.414 -36.648   9.317  1.00 48.56           C  \nATOM   1417  C   LYS A 191       1.095 -37.790   8.400  1.00 51.68           C  \nATOM   1418  O   LYS A 191       1.979 -38.318   7.727  1.00 65.27           O  \nATOM   1419  CB  LYS A 191       1.596 -35.413   8.439  1.00 49.42           C  \nATOM   1420  CG  LYS A 191       2.988 -35.255   7.842  1.00 75.96           C  \nATOM   1421  CD  LYS A 191       3.450 -33.831   8.138  1.00 86.39           C  \nATOM   1422  CE  LYS A 191       3.796 -33.646   9.617  1.00 88.43           C  \nATOM   1423  NZ  LYS A 191       3.690 -32.249  10.002  1.00 91.69           N  \nATOM   1424  N   PHE A 192      -0.144 -38.241   8.423  1.00 57.59           N  \nATOM   1425  CA  PHE A 192      -0.631 -39.312   7.574  1.00 49.63           C  \nATOM   1426  C   PHE A 192      -1.764 -38.691   6.778  1.00 55.22           C  \nATOM   1427  O   PHE A 192      -2.963 -38.943   6.982  1.00 60.13           O  \nATOM   1428  CB  PHE A 192      -1.160 -40.470   8.406  1.00 52.90           C  \nATOM   1429  CG  PHE A 192      -0.106 -41.110   9.279  1.00 55.44           C  \nATOM   1430  CD1 PHE A 192       1.159 -41.341   8.773  1.00 63.13           C  \nATOM   1431  CD2 PHE A 192      -0.444 -41.441  10.573  1.00 62.68           C  \nATOM   1432  CE1 PHE A 192       2.102 -41.910   9.584  1.00 71.79           C  \nATOM   1433  CE2 PHE A 192       0.510 -42.012  11.376  1.00 64.06           C  \nATOM   1434  CZ  PHE A 192       1.776 -42.244  10.882  1.00 66.40           C  \nATOM   1435  N   GLY A 193      -1.361 -37.770   5.903  1.00 53.26           N  \nATOM   1436  CA  GLY A 193      -2.343 -37.079   5.097  1.00 64.96           C  \nATOM   1437  C   GLY A 193      -3.109 -36.029   5.906  1.00 72.86           C  \nATOM   1438  O   GLY A 193      -2.497 -35.117   6.471  1.00 83.89           O  \nATOM   1439  N   ALA A 194      -4.437 -36.170   6.010  1.00 65.54           N  \nATOM   1440  CA  ALA A 194      -5.274 -35.195   6.707  1.00 58.81           C  \nATOM   1441  C   ALA A 194      -5.139 -35.243   8.241  1.00 53.68           C  \nATOM   1442  O   ALA A 194      -5.696 -34.378   8.931  1.00 41.71           O  \nATOM   1443  CB  ALA A 194      -6.725 -35.456   6.319  1.00 56.03           C  \nATOM   1444  N   THR A 195      -4.446 -36.286   8.739  1.00 51.68           N  \nATOM   1445  CA  THR A 195      -4.191 -36.606  10.142  1.00 43.81           C  \nATOM   1446  C   THR A 195      -2.808 -36.267  10.679  1.00 45.19           C  \nATOM   1447  O   THR A 195      -1.786 -36.640  10.106  1.00 37.22           O  \nATOM   1448  CB  THR A 195      -4.464 -38.101  10.326  1.00 33.57           C  \nATOM   1449  OG1 THR A 195      -5.800 -38.272   9.841  1.00 41.80           O  \nATOM   1450  CG2 THR A 195      -4.342 -38.606  11.756  1.00 33.82           C  \nATOM   1451  N   ASN A 196      -2.749 -35.582  11.812  1.00 33.40           N  \nATOM   1452  CA  ASN A 196      -1.485 -35.230  12.428  1.00 34.17           C  \nATOM   1453  C   ASN A 196      -1.419 -35.980  13.746  1.00 26.07           C  \nATOM   1454  O   ASN A 196      -2.456 -36.072  14.427  1.00 31.07           O  \nATOM   1455  CB  ASN A 196      -1.462 -33.757  12.688  1.00 34.94           C  \nATOM   1456  CG  ASN A 196      -1.494 -32.946  11.405  1.00 37.97           C  \nATOM   1457  OD1 ASN A 196      -0.518 -32.901  10.654  1.00 38.93           O  \nATOM   1458  ND2 ASN A 196      -2.596 -32.276  11.098  1.00 35.68           N  \nATOM   1459  N   VAL A 197      -0.292 -36.559  14.121  1.00 27.67           N  \nATOM   1460  CA  VAL A 197      -0.188 -37.257  15.380  1.00 27.06           C  \nATOM   1461  C   VAL A 197       1.051 -36.667  16.017  1.00 32.58           C  \nATOM   1462  O   VAL A 197       2.038 -36.440  15.321  1.00 35.46           O  \nATOM   1463  CB  VAL A 197      -0.021 -38.766  15.163  1.00 26.96           C  \nATOM   1464  CG1 VAL A 197       0.146 -39.477  16.495  1.00 31.44           C  \nATOM   1465  CG2 VAL A 197      -1.285 -39.339  14.562  1.00 30.72           C  \nATOM   1466  N   LYS A 198       1.028 -36.336  17.304  1.00 28.97           N  \nATOM   1467  CA  LYS A 198       2.191 -35.794  17.991  1.00 23.59           C  \nATOM   1468  C   LYS A 198       2.177 -36.537  19.331  1.00 20.72           C  \nATOM   1469  O   LYS A 198       1.100 -36.798  19.904  1.00 25.42           O  \nATOM   1470  CB  LYS A 198       2.030 -34.282  18.191  1.00 22.91           C  \nATOM   1471  CG  LYS A 198       3.317 -33.727  18.781  1.00 31.46           C  \nATOM   1472  CD  LYS A 198       3.327 -32.223  18.990  1.00 27.19           C  \nATOM   1473  CE  LYS A 198       3.301 -31.529  17.642  1.00 27.71           C  \nATOM   1474  NZ  LYS A 198       3.444 -30.081  17.745  1.00 22.82           N  \nATOM   1475  N   ALA A 199       3.360 -36.920  19.792  1.00 23.92           N  \nATOM   1476  CA  ALA A 199       3.512 -37.643  21.050  1.00 29.51           C  \nATOM   1477  C   ALA A 199       4.826 -37.264  21.694  1.00 31.31           C  \nATOM   1478  O   ALA A 199       5.773 -36.903  20.976  1.00 27.54           O  \nATOM   1479  CB  ALA A 199       3.547 -39.137  20.831  1.00 29.98           C  \nATOM   1480  N   TYR A 200       4.948 -37.287  23.029  1.00 24.08           N  \nATOM   1481  CA  TYR A 200       6.232 -36.978  23.647  1.00 25.77           C  \nATOM   1482  C   TYR A 200       6.312 -37.781  24.957  1.00 19.77           C  \nATOM   1483  O   TYR A 200       5.285 -38.229  25.471  1.00 25.09           O  \nATOM   1484  CB  TYR A 200       6.366 -35.468  23.965  1.00 21.68           C  \nATOM   1485  CG  TYR A 200       5.449 -35.011  25.114  1.00 27.89           C  \nATOM   1486  CD1 TYR A 200       4.100 -34.740  24.906  1.00 23.60           C  \nATOM   1487  CD2 TYR A 200       5.979 -34.928  26.414  1.00 26.80           C  \nATOM   1488  CE1 TYR A 200       3.280 -34.398  25.985  1.00 21.78           C  \nATOM   1489  CE2 TYR A 200       5.167 -34.592  27.493  1.00 21.58           C  \nATOM   1490  CZ  TYR A 200       3.825 -34.331  27.276  1.00 29.96           C  \nATOM   1491  OH  TYR A 200       3.038 -34.016  28.377  1.00 24.28           O  \nATOM   1492  N   TYR A 201       7.499 -37.895  25.487  1.00 22.60           N  \nATOM   1493  CA  TYR A 201       7.706 -38.468  26.778  1.00 24.74           C  \nATOM   1494  C   TYR A 201       8.768 -37.559  27.381  1.00 26.88           C  \nATOM   1495  O   TYR A 201       9.741 -37.191  26.708  1.00 24.56           O  \nATOM   1496  CB  TYR A 201       8.194 -39.901  26.603  1.00 25.19           C  \nATOM   1497  CG  TYR A 201       8.675 -40.448  27.936  1.00 34.01           C  \nATOM   1498  CD1 TYR A 201       7.727 -40.932  28.815  1.00 36.14           C  \nATOM   1499  CD2 TYR A 201      10.031 -40.414  28.250  1.00 34.68           C  \nATOM   1500  CE1 TYR A 201       8.137 -41.392  30.041  1.00 36.17           C  \nATOM   1501  CE2 TYR A 201      10.442 -40.870  29.481  1.00 35.36           C  \nATOM   1502  CZ  TYR A 201       9.481 -41.356  30.357  1.00 36.59           C  \nATOM   1503  OH  TYR A 201       9.869 -41.825  31.601  1.00 56.03           O  \nATOM   1504  N   ALA A 202       8.630 -37.196  28.663  1.00 27.52           N  \nATOM   1505  CA  ALA A 202       9.600 -36.329  29.339  1.00 25.10           C  \nATOM   1506  C   ALA A 202       9.877 -36.931  30.722  1.00 25.08           C  \nATOM   1507  O   ALA A 202       8.982 -37.486  31.356  1.00 25.54           O  \nATOM   1508  CB  ALA A 202       9.058 -34.895  29.564  1.00 22.21           C  \nATOM   1509  N   ASP A 203      11.085 -36.782  31.198  1.00 24.00           N  \nATOM   1510  CA  ASP A 203      11.489 -37.363  32.447  1.00 28.68           C  \nATOM   1511  C   ASP A 203      12.535 -36.459  33.079  1.00 29.57           C  \nATOM   1512  O   ASP A 203      13.419 -35.951  32.363  1.00 32.82           O  \nATOM   1513  CB  ASP A 203      12.041 -38.754  32.119  1.00 37.41           C  \nATOM   1514  CG  ASP A 203      12.421 -39.547  33.336  1.00 48.02           C  \nATOM   1515  OD1 ASP A 203      11.555 -40.148  33.968  1.00 75.41           O  \nATOM   1516  OD2 ASP A 203      13.595 -39.536  33.663  1.00 67.85           O  \nATOM   1517  N   GLY A 204      12.517 -36.218  34.397  1.00 32.61           N  \nATOM   1518  CA  GLY A 204      13.595 -35.437  34.988  1.00 28.05           C  \nATOM   1519  C   GLY A 204      13.367 -35.210  36.468  1.00 28.93           C  \nATOM   1520  O   GLY A 204      12.778 -36.061  37.158  1.00 27.42           O  \nATOM   1521  N   GLU A 205      13.792 -34.049  36.946  1.00 23.03           N  \nATOM   1522  CA  GLU A 205      13.529 -33.721  38.332  1.00 27.54           C  \nATOM   1523  C   GLU A 205      13.293 -32.246  38.482  1.00 28.34           C  \nATOM   1524  O   GLU A 205      13.832 -31.424  37.742  1.00 25.57           O  \nATOM   1525  CB  GLU A 205      14.677 -34.139  39.236  1.00 27.61           C  \nATOM   1526  CG  GLU A 205      15.986 -33.454  38.992  1.00 43.67           C  \nATOM   1527  CD  GLU A 205      17.151 -34.034  39.790  1.00 51.38           C  \nATOM   1528  OE1 GLU A 205      17.227 -35.262  39.922  1.00 51.17           O  \nATOM   1529  OE2 GLU A 205      17.983 -33.235  40.248  1.00 66.67           O  \nATOM   1530  N   LEU A 206      12.434 -31.947  39.450  1.00 21.41           N  \nATOM   1531  CA  LEU A 206      11.951 -30.610  39.719  1.00 19.79           C  \nATOM   1532  C   LEU A 206      12.248 -30.216  41.161  1.00 33.84           C  \nATOM   1533  O   LEU A 206      12.428 -31.096  42.002  1.00 26.21           O  \nATOM   1534  CB  LEU A 206      10.459 -30.554  39.522  1.00 20.83           C  \nATOM   1535  CG  LEU A 206       9.898 -30.808  38.130  1.00 25.89           C  \nATOM   1536  CD1 LEU A 206       8.383 -30.698  38.181  1.00 25.84           C  \nATOM   1537  CD2 LEU A 206      10.522 -29.805  37.148  1.00 21.85           C  \nATOM   1538  N   ASP A 207      12.317 -28.920  41.474  1.00 24.31           N  \nATOM   1539  CA  ASP A 207      12.413 -28.443  42.833  1.00 26.55           C  \nATOM   1540  C   ASP A 207      11.104 -28.863  43.501  1.00 29.31           C  \nATOM   1541  O   ASP A 207      10.014 -28.742  42.920  1.00 22.97           O  \nATOM   1542  CB  ASP A 207      12.536 -26.942  42.841  1.00 22.03           C  \nATOM   1543  CG  ASP A 207      12.384 -26.355  44.241  1.00 23.24           C  \nATOM   1544  OD1 ASP A 207      13.308 -26.532  45.038  1.00 24.98           O  \nATOM   1545  OD2 ASP A 207      11.350 -25.751  44.519  1.00 24.03           O  \nATOM   1546  N   ARG A 208      11.204 -29.311  44.760  1.00 26.76           N  \nATOM   1547  CA  ARG A 208      10.052 -29.752  45.541  1.00 22.68           C  \nATOM   1548  C   ARG A 208       8.952 -28.731  45.619  1.00 17.48           C  \nATOM   1549  O   ARG A 208       7.799 -29.036  45.306  1.00 22.76           O  \nATOM   1550  CB  ARG A 208      10.450 -30.093  46.997  1.00 24.59           C  \nATOM   1551  CG  ARG A 208       9.280 -30.540  47.905  1.00 26.44           C  \nATOM   1552  CD  ARG A 208       9.711 -30.470  49.382  1.00 20.80           C  \nATOM   1553  NE  ARG A 208       9.912 -29.091  49.803  1.00 20.58           N  \nATOM   1554  CZ  ARG A 208      11.067 -28.707  50.348  1.00 17.56           C  \nATOM   1555  NH1 ARG A 208      12.081 -29.547  50.557  1.00 22.76           N  \nATOM   1556  NH2 ARG A 208      11.220 -27.432  50.651  1.00 19.37           N  \nATOM   1557  N   ASP A 209       9.283 -27.519  46.063  1.00 16.79           N  \nATOM   1558  CA  ASP A 209       8.224 -26.561  46.241  1.00 17.98           C  \nATOM   1559  C   ASP A 209       7.692 -26.008  44.913  1.00 25.82           C  \nATOM   1560  O   ASP A 209       6.514 -25.676  44.824  1.00 23.17           O  \nATOM   1561  CB  ASP A 209       8.746 -25.456  47.156  1.00 24.37           C  \nATOM   1562  CG  ASP A 209       8.958 -25.951  48.609  1.00 28.77           C  \nATOM   1563  OD1 ASP A 209       8.332 -26.917  49.039  1.00 22.89           O  \nATOM   1564  OD2 ASP A 209       9.773 -25.356  49.292  1.00 27.21           O  \nATOM   1565  N   PHE A 210       8.491 -25.966  43.857  1.00 24.91           N  \nATOM   1566  CA  PHE A 210       7.994 -25.609  42.515  1.00 27.45           C  \nATOM   1567  C   PHE A 210       6.967 -26.694  42.077  1.00 21.30           C  \nATOM   1568  O   PHE A 210       5.830 -26.381  41.667  1.00 22.41           O  \nATOM   1569  CB  PHE A 210       9.258 -25.511  41.609  1.00 24.74           C  \nATOM   1570  CG  PHE A 210       9.033 -25.362  40.108  1.00 36.77           C  \nATOM   1571  CD1 PHE A 210       8.844 -26.489  39.318  1.00 36.73           C  \nATOM   1572  CD2 PHE A 210       9.010 -24.107  39.535  1.00 48.62           C  \nATOM   1573  CE1 PHE A 210       8.629 -26.361  37.958  1.00 42.01           C  \nATOM   1574  CE2 PHE A 210       8.796 -23.984  38.169  1.00 38.96           C  \nATOM   1575  CZ  PHE A 210       8.605 -25.107  37.388  1.00 34.54           C  \nATOM   1576  N   ALA A 211       7.288 -27.989  42.248  1.00 18.70           N  \nATOM   1577  CA  ALA A 211       6.367 -29.070  41.962  1.00 17.41           C  \nATOM   1578  C   ALA A 211       5.078 -28.999  42.740  1.00 21.61           C  \nATOM   1579  O   ALA A 211       3.986 -29.206  42.197  1.00 23.50           O  \nATOM   1580  CB  ALA A 211       7.087 -30.370  42.259  1.00 20.52           C  \nATOM   1581  N   ARG A 212       5.119 -28.675  44.039  1.00 24.46           N  \nATOM   1582  CA  ARG A 212       3.907 -28.580  44.840  1.00 21.96           C  \nATOM   1583  C   ARG A 212       3.031 -27.442  44.354  1.00 20.18           C  \nATOM   1584  O   ARG A 212       1.803 -27.553  44.346  1.00 23.86           O  \nATOM   1585  CB  ARG A 212       4.259 -28.343  46.321  1.00 19.67           C  \nATOM   1586  CG  ARG A 212       5.020 -29.538  46.960  1.00 22.71           C  \nATOM   1587  CD  ARG A 212       5.446 -29.292  48.472  1.00 23.65           C  \nATOM   1588  NE  ARG A 212       4.273 -28.986  49.277  1.00 20.64           N  \nATOM   1589  CZ  ARG A 212       3.513 -29.926  49.838  1.00 19.45           C  \nATOM   1590  NH1 ARG A 212       3.829 -31.205  49.748  1.00 22.61           N  \nATOM   1591  NH2 ARG A 212       2.434 -29.615  50.517  1.00 22.43           N  \nATOM   1592  N   ALA A 213       3.637 -26.328  43.942  1.00 22.64           N  \nATOM   1593  CA  ALA A 213       2.875 -25.177  43.421  1.00 24.94           C  \nATOM   1594  C   ALA A 213       2.142 -25.528  42.113  1.00 28.90           C  \nATOM   1595  O   ALA A 213       1.063 -24.985  41.886  1.00 28.23           O  \nATOM   1596  CB  ALA A 213       3.804 -23.997  43.173  1.00 18.67           C  \nATOM   1597  N   VAL A 214       2.628 -26.470  41.272  1.00 27.53           N  \nATOM   1598  CA  VAL A 214       1.899 -26.961  40.096  1.00 24.66           C  \nATOM   1599  C   VAL A 214       0.549 -27.454  40.554  1.00 28.81           C  \nATOM   1600  O   VAL A 214      -0.439 -27.180  39.876  1.00 36.46           O  \nATOM   1601  CB  VAL A 214       2.580 -28.169  39.376  1.00 28.48           C  \nATOM   1602  CG1 VAL A 214       1.708 -28.805  38.273  1.00 34.90           C  \nATOM   1603  CG2 VAL A 214       3.853 -27.658  38.787  1.00 30.97           C  \nATOM   1604  N   PHE A 215       0.479 -28.167  41.701  1.00 30.95           N  \nATOM   1605  CA  PHE A 215      -0.780 -28.734  42.192  1.00 22.46           C  \nATOM   1606  C   PHE A 215      -1.475 -27.849  43.206  1.00 22.21           C  \nATOM   1607  O   PHE A 215      -2.456 -28.240  43.854  1.00 31.72           O  \nATOM   1608  CB  PHE A 215      -0.532 -30.139  42.785  1.00 25.11           C  \nATOM   1609  CG  PHE A 215      -0.220 -31.216  41.740  1.00 24.68           C  \nATOM   1610  CD1 PHE A 215      -1.257 -31.912  41.157  1.00 29.63           C  \nATOM   1611  CD2 PHE A 215       1.084 -31.461  41.357  1.00 33.02           C  \nATOM   1612  CE1 PHE A 215      -0.979 -32.845  40.185  1.00 29.05           C  \nATOM   1613  CE2 PHE A 215       1.353 -32.394  40.383  1.00 34.93           C  \nATOM   1614  CZ  PHE A 215       0.323 -33.079  39.802  1.00 28.48           C  \nATOM   1615  N   ASP A 216      -0.985 -26.613  43.281  1.00 21.70           N  \nATOM   1616  CA  ASP A 216      -1.535 -25.593  44.127  1.00 28.43           C  \nATOM   1617  C   ASP A 216      -1.438 -25.965  45.612  1.00 31.75           C  \nATOM   1618  O   ASP A 216      -2.385 -25.730  46.383  1.00 34.20           O  \nATOM   1619  CB  ASP A 216      -2.975 -25.386  43.685  1.00 30.70           C  \nATOM   1620  CG  ASP A 216      -3.447 -23.971  43.857  1.00 58.07           C  \nATOM   1621  OD1 ASP A 216      -2.615 -23.066  43.765  1.00 71.62           O  \nATOM   1622  OD2 ASP A 216      -4.644 -23.792  44.079  1.00 83.68           O  \nATOM   1623  N   LEU A 217      -0.302 -26.558  45.999  1.00 27.44           N  \nATOM   1624  CA  LEU A 217      -0.097 -27.045  47.363  1.00 27.84           C  \nATOM   1625  C   LEU A 217       0.868 -26.098  48.046  1.00 27.78           C  \nATOM   1626  O   LEU A 217       1.775 -25.587  47.365  1.00 26.69           O  \nATOM   1627  CB  LEU A 217       0.482 -28.462  47.339  1.00 22.43           C  \nATOM   1628  CG  LEU A 217      -0.368 -29.545  46.687  1.00 21.31           C  \nATOM   1629  CD1 LEU A 217       0.425 -30.812  46.668  1.00 20.93           C  \nATOM   1630  CD2 LEU A 217      -1.675 -29.707  47.397  1.00 24.17           C  \nATOM   1631  N   THR A 218       0.654 -25.760  49.335  1.00 24.26           N  \nATOM   1632  CA  THR A 218       1.603 -24.878  50.056  1.00 27.38           C  \nATOM   1633  C   THR A 218       2.998 -25.499  50.095  1.00 19.15           C  \nATOM   1634  O   THR A 218       3.123 -26.738  50.111  1.00 25.68           O  \nATOM   1635  CB  THR A 218       1.172 -24.558  51.583  1.00 30.12           C  \nATOM   1636  OG1 THR A 218       0.441 -25.619  52.157  1.00 46.14           O  \nATOM   1637  CG2 THR A 218       0.361 -23.302  51.629  1.00 61.20           C  \nATOM   1638  N   PRO A 219       4.068 -24.709  50.157  1.00 21.50           N  \nATOM   1639  CA  PRO A 219       5.423 -25.218  50.277  1.00 23.92           C  \nATOM   1640  C   PRO A 219       5.713 -25.861  51.643  1.00 32.60           C  \nATOM   1641  O   PRO A 219       4.957 -25.603  52.600  1.00 29.02           O  \nATOM   1642  CB  PRO A 219       6.264 -24.003  49.999  1.00 26.19           C  \nATOM   1643  CG  PRO A 219       5.428 -22.849  50.465  1.00 25.43           C  \nATOM   1644  CD  PRO A 219       4.030 -23.251  50.079  1.00 20.73           C  \nATOM   1645  N   VAL A 220       6.764 -26.694  51.739  1.00 33.44           N  \nATOM   1646  CA  VAL A 220       7.141 -27.212  53.041  1.00 28.14           C  \nATOM   1647  C   VAL A 220       8.321 -26.376  53.539  1.00 37.97           C  \nATOM   1648  O   VAL A 220       9.198 -25.938  52.775  1.00 26.48           O  \nATOM   1649  CB  VAL A 220       7.474 -28.788  53.044  1.00 32.32           C  \nATOM   1650  CG1 VAL A 220       6.828 -29.437  51.860  1.00 24.32           C  \nATOM   1651  CG2 VAL A 220       8.915 -29.093  53.141  1.00 34.39           C  \nATOM   1652  N   ALA A 221       8.313 -26.094  54.847  1.00 25.77           N  \nATOM   1653  CA  ALA A 221       9.325 -25.258  55.460  1.00 22.75           C  \nATOM   1654  C   ALA A 221      10.534 -26.080  55.804  1.00 34.19           C  \nATOM   1655  O   ALA A 221      10.722 -26.485  56.955  1.00 35.48           O  \nATOM   1656  CB  ALA A 221       8.750 -24.626  56.716  1.00 25.04           C  \nATOM   1657  N   ALA A 222      11.347 -26.358  54.787  1.00 25.99           N  \nATOM   1658  CA  ALA A 222      12.566 -27.158  54.881  1.00 20.53           C  \nATOM   1659  C   ALA A 222      13.474 -26.719  53.755  1.00 27.31           C  \nATOM   1660  O   ALA A 222      13.019 -25.985  52.869  1.00 32.70           O  \nATOM   1661  CB  ALA A 222      12.334 -28.656  54.664  1.00 17.91           C  \nATOM   1662  N   ALA A 223      14.750 -27.089  53.799  1.00 27.27           N  \nATOM   1663  CA  ALA A 223      15.696 -26.836  52.713  1.00 33.28           C  \nATOM   1664  C   ALA A 223      15.235 -27.607  51.455  1.00 43.31           C  \nATOM   1665  O   ALA A 223      14.658 -28.721  51.516  1.00 26.72           O  \nATOM   1666  CB  ALA A 223      17.090 -27.326  53.081  1.00 24.82           C  \nATOM   1667  N   ALA A 224      15.479 -26.956  50.312  1.00 32.68           N  \nATOM   1668  CA  ALA A 224      15.033 -27.446  49.021  1.00 27.30           C  \nATOM   1669  C   ALA A 224      15.546 -28.827  48.722  1.00 25.24           C  \nATOM   1670  O   ALA A 224      16.683 -29.196  49.031  1.00 29.56           O  \nATOM   1671  CB  ALA A 224      15.531 -26.539  47.921  1.00 25.05           C  \nATOM   1672  N   THR A 225      14.685 -29.618  48.132  1.00 24.13           N  \nATOM   1673  CA  THR A 225      15.074 -30.941  47.687  1.00 25.61           C  \nATOM   1674  C   THR A 225      14.543 -31.084  46.261  1.00 36.20           C  \nATOM   1675  O   THR A 225      13.669 -30.284  45.868  1.00 26.28           O  \nATOM   1676  CB  THR A 225      14.448 -32.041  48.615  1.00 32.35           C  \nATOM   1677  OG1 THR A 225      13.015 -31.944  48.645  1.00 30.23           O  \nATOM   1678  CG2 THR A 225      14.976 -31.857  50.034  1.00 42.70           C  \nATOM   1679  N   ALA A 226      15.011 -32.065  45.487  1.00 30.91           N  \nATOM   1680  CA  ALA A 226      14.462 -32.311  44.154  1.00 36.76           C  \nATOM   1681  C   ALA A 226      13.513 -33.515  44.156  1.00 34.85           C  \nATOM   1682  O   ALA A 226      13.738 -34.427  44.952  1.00 40.82           O  \nATOM   1683  CB  ALA A 226      15.588 -32.581  43.203  1.00 25.21           C  \nATOM   1684  N   VAL A 227      12.415 -33.564  43.381  1.00 31.55           N  \nATOM   1685  CA  VAL A 227      11.510 -34.715  43.239  1.00 25.98           C  \nATOM   1686  C   VAL A 227      11.584 -35.229  41.797  1.00 37.72           C  \nATOM   1687  O   VAL A 227      11.799 -34.425  40.888  1.00 30.25           O  \nATOM   1688  CB  VAL A 227      10.031 -34.368  43.536  1.00 26.42           C  \nATOM   1689  CG1 VAL A 227       9.922 -34.313  45.040  1.00 35.42           C  \nATOM   1690  CG2 VAL A 227       9.569 -33.052  42.897  1.00 24.43           C  \nATOM   1691  N   ASP A 228      11.438 -36.512  41.495  1.00 28.65           N  \nATOM   1692  CA  ASP A 228      11.515 -37.003  40.118  1.00 30.27           C  \nATOM   1693  C   ASP A 228      10.189 -36.852  39.473  1.00 27.49           C  \nATOM   1694  O   ASP A 228       9.171 -36.951  40.160  1.00 27.44           O  \nATOM   1695  CB  ASP A 228      11.888 -38.488  40.051  1.00 29.18           C  \nATOM   1696  CG  ASP A 228      13.287 -38.733  40.626  1.00 36.93           C  \nATOM   1697  OD1 ASP A 228      14.240 -38.049  40.232  1.00 60.99           O  \nATOM   1698  OD2 ASP A 228      13.419 -39.588  41.502  1.00 67.40           O  \nATOM   1699  N   HIS A 229      10.128 -36.639  38.165  1.00 27.81           N  \nATOM   1700  CA  HIS A 229       8.830 -36.503  37.511  1.00 27.57           C  \nATOM   1701  C   HIS A 229       8.896 -37.122  36.125  1.00 22.47           C  \nATOM   1702  O   HIS A 229       9.984 -37.331  35.560  1.00 25.44           O  \nATOM   1703  CB  HIS A 229       8.397 -35.013  37.341  1.00 24.81           C  \nATOM   1704  CG  HIS A 229       9.312 -34.181  36.403  1.00 25.52           C  \nATOM   1705  ND1 HIS A 229      10.615 -33.896  36.508  1.00 26.06           N  \nATOM   1706  CD2 HIS A 229       8.872 -33.550  35.242  1.00 26.80           C  \nATOM   1707  CE1 HIS A 229      10.975 -33.137  35.493  1.00 31.27           C  \nATOM   1708  NE2 HIS A 229       9.917 -32.942  34.749  1.00 24.74           N  \nATOM   1709  N   LYS A 230       7.707 -37.415  35.634  1.00 25.04           N  \nATOM   1710  CA  LYS A 230       7.595 -37.800  34.269  1.00 31.02           C  \nATOM   1711  C   LYS A 230       6.333 -37.202  33.715  1.00 29.49           C  \nATOM   1712  O   LYS A 230       5.422 -36.866  34.461  1.00 24.54           O  \nATOM   1713  CB  LYS A 230       7.587 -39.292  34.172  1.00 26.28           C  \nATOM   1714  CG  LYS A 230       6.388 -40.093  34.564  1.00 47.78           C  \nATOM   1715  CD  LYS A 230       6.930 -41.543  34.609  1.00 73.52           C  \nATOM   1716  CE  LYS A 230       8.071 -41.699  35.655  1.00 89.17           C  \nATOM   1717  NZ  LYS A 230       8.899 -42.887  35.501  1.00101.19           N  \nATOM   1718  N   ALA A 231       6.307 -36.988  32.407  1.00 28.59           N  \nATOM   1719  CA  ALA A 231       5.160 -36.419  31.722  1.00 23.31           C  \nATOM   1720  C   ALA A 231       5.135 -37.079  30.339  1.00 23.75           C  \nATOM   1721  O   ALA A 231       6.189 -37.406  29.764  1.00 27.95           O  \nATOM   1722  CB  ALA A 231       5.364 -34.920  31.575  1.00 23.08           C  \nATOM   1723  N   TYR A 232       3.972 -37.375  29.801  1.00 23.45           N  \nATOM   1724  CA  TYR A 232       3.874 -37.908  28.445  1.00 32.26           C  \nATOM   1725  C   TYR A 232       2.487 -37.605  27.895  1.00 29.25           C  \nATOM   1726  O   TYR A 232       1.550 -37.348  28.668  1.00 27.46           O  \nATOM   1727  CB  TYR A 232       4.162 -39.439  28.413  1.00 28.02           C  \nATOM   1728  CG  TYR A 232       3.494 -40.240  29.515  1.00 27.17           C  \nATOM   1729  CD1 TYR A 232       4.167 -40.375  30.718  1.00 35.93           C  \nATOM   1730  CD2 TYR A 232       2.236 -40.789  29.331  1.00 30.56           C  \nATOM   1731  CE1 TYR A 232       3.571 -41.057  31.753  1.00 40.00           C  \nATOM   1732  CE2 TYR A 232       1.634 -41.488  30.366  1.00 39.00           C  \nATOM   1733  CZ  TYR A 232       2.312 -41.611  31.573  1.00 38.48           C  \nATOM   1734  OH  TYR A 232       1.717 -42.278  32.642  1.00 56.10           O  \nATOM   1735  N   GLY A 233       2.285 -37.561  26.574  1.00 22.51           N  \nATOM   1736  CA  GLY A 233       0.985 -37.244  26.014  1.00 24.02           C  \nATOM   1737  C   GLY A 233       0.950 -37.507  24.514  1.00 26.25           C  \nATOM   1738  O   GLY A 233       1.941 -37.833  23.856  1.00 24.83           O  \nATOM   1739  N   LEU A 234      -0.223 -37.323  23.996  1.00 25.95           N  \nATOM   1740  CA  LEU A 234      -0.460 -37.640  22.618  1.00 24.03           C  \nATOM   1741  C   LEU A 234      -1.584 -36.777  22.103  1.00 28.04           C  \nATOM   1742  O   LEU A 234      -2.514 -36.506  22.890  1.00 28.24           O  \nATOM   1743  CB  LEU A 234      -0.866 -39.070  22.566  1.00 31.10           C  \nATOM   1744  CG  LEU A 234      -1.539 -39.544  21.317  1.00 41.38           C  \nATOM   1745  CD1 LEU A 234      -0.480 -39.786  20.245  1.00 34.15           C  \nATOM   1746  CD2 LEU A 234      -2.356 -40.751  21.648  1.00 42.03           C  \nATOM   1747  N   SER A 235      -1.534 -36.329  20.833  1.00 26.13           N  \nATOM   1748  CA  SER A 235      -2.724 -35.732  20.265  1.00 25.83           C  \nATOM   1749  C   SER A 235      -2.895 -36.213  18.836  1.00 25.93           C  \nATOM   1750  O   SER A 235      -1.899 -36.580  18.179  1.00 28.39           O  \nATOM   1751  CB  SER A 235      -2.699 -34.190  20.226  1.00 32.71           C  \nATOM   1752  OG  SER A 235      -1.734 -33.546  19.431  1.00 30.62           O  \nATOM   1753  N   VAL A 236      -4.162 -36.183  18.415  1.00 24.17           N  \nATOM   1754  CA  VAL A 236      -4.537 -36.596  17.082  1.00 35.92           C  \nATOM   1755  C   VAL A 236      -5.526 -35.562  16.575  1.00 30.98           C  \nATOM   1756  O   VAL A 236      -6.478 -35.231  17.299  1.00 29.40           O  \nATOM   1757  CB  VAL A 236      -5.242 -37.999  17.076  1.00 37.21           C  \nATOM   1758  CG1 VAL A 236      -5.538 -38.410  15.632  1.00 36.84           C  \nATOM   1759  CG2 VAL A 236      -4.348 -39.079  17.632  1.00 26.11           C  \nATOM   1760  N   ASP A 237      -5.348 -35.028  15.361  1.00 32.91           N  \nATOM   1761  CA  ASP A 237      -6.394 -34.211  14.758  1.00 25.51           C  \nATOM   1762  C   ASP A 237      -6.495 -34.598  13.289  1.00 35.12           C  \nATOM   1763  O   ASP A 237      -5.479 -35.003  12.696  1.00 26.89           O  \nATOM   1764  CB  ASP A 237      -6.092 -32.730  14.842  1.00 18.52           C  \nATOM   1765  CG  ASP A 237      -4.815 -32.240  14.216  1.00 30.05           C  \nATOM   1766  OD1 ASP A 237      -3.766 -32.292  14.847  1.00 32.68           O  \nATOM   1767  OD2 ASP A 237      -4.885 -31.769  13.090  1.00 32.21           O  \nATOM   1768  N   SER A 238      -7.670 -34.485  12.706  1.00 26.63           N  \nATOM   1769  CA  SER A 238      -7.842 -34.834  11.317  1.00 37.70           C  \nATOM   1770  C   SER A 238      -8.823 -33.890  10.690  1.00 32.20           C  \nATOM   1771  O   SER A 238      -9.807 -33.469  11.318  1.00 31.51           O  \nATOM   1772  CB  SER A 238      -8.377 -36.244  11.179  1.00 41.15           C  \nATOM   1773  OG  SER A 238      -8.165 -36.687   9.837  1.00 71.90           O  \nATOM   1774  N   THR A 239      -8.540 -33.586   9.431  1.00 36.96           N  \nATOM   1775  CA  THR A 239      -9.398 -32.696   8.670  1.00 32.71           C  \nATOM   1776  C   THR A 239     -10.155 -33.389   7.544  1.00 36.75           C  \nATOM   1777  O   THR A 239      -9.556 -34.067   6.710  1.00 49.53           O  \nATOM   1778  CB  THR A 239      -8.536 -31.582   8.106  1.00 32.24           C  \nATOM   1779  OG1 THR A 239      -7.852 -30.961   9.187  1.00 37.41           O  \nATOM   1780  CG2 THR A 239      -9.370 -30.533   7.409  1.00 43.12           C  \nATOM   1781  N   PHE A 240     -11.462 -33.214   7.506  1.00 32.39           N  \nATOM   1782  CA  PHE A 240     -12.341 -33.703   6.445  1.00 34.60           C  \nATOM   1783  C   PHE A 240     -13.163 -32.519   5.907  1.00 35.95           C  \nATOM   1784  O   PHE A 240     -14.186 -32.080   6.472  1.00 35.29           O  \nATOM   1785  CB  PHE A 240     -13.350 -34.771   6.926  1.00 44.97           C  \nATOM   1786  CG  PHE A 240     -13.345 -35.118   8.409  1.00 76.78           C  \nATOM   1787  CD1 PHE A 240     -12.351 -35.948   8.916  1.00 80.80           C  \nATOM   1788  CD2 PHE A 240     -14.340 -34.611   9.227  1.00 80.91           C  \nATOM   1789  CE1 PHE A 240     -12.351 -36.280  10.251  1.00 68.89           C  \nATOM   1790  CE2 PHE A 240     -14.331 -34.950  10.563  1.00 82.55           C  \nATOM   1791  CZ  PHE A 240     -13.340 -35.778  11.067  1.00 81.89           C  \nATOM   1792  N   GLY A 241     -12.680 -31.948   4.808  1.00 34.25           N  \nATOM   1793  CA  GLY A 241     -13.350 -30.824   4.204  1.00 33.96           C  \nATOM   1794  C   GLY A 241     -13.040 -29.537   4.968  1.00 29.52           C  \nATOM   1795  O   GLY A 241     -11.882 -29.126   5.127  1.00 42.22           O  \nATOM   1796  N   ALA A 242     -14.115 -28.897   5.419  1.00 36.46           N  \nATOM   1797  CA  ALA A 242     -14.010 -27.686   6.217  1.00 38.95           C  \nATOM   1798  C   ALA A 242     -13.882 -28.010   7.720  1.00 32.64           C  \nATOM   1799  O   ALA A 242     -13.627 -27.086   8.491  1.00 34.81           O  \nATOM   1800  CB  ALA A 242     -15.262 -26.850   5.969  1.00 29.62           C  \nATOM   1801  N   THR A 243     -14.038 -29.268   8.161  1.00 28.72           N  \nATOM   1802  CA  THR A 243     -14.065 -29.689   9.551  1.00 32.77           C  \nATOM   1803  C   THR A 243     -12.794 -30.303  10.043  1.00 38.01           C  \nATOM   1804  O   THR A 243     -12.331 -31.287   9.467  1.00 34.60           O  \nATOM   1805  CB  THR A 243     -15.173 -30.719   9.790  1.00 29.34           C  \nATOM   1806  OG1 THR A 243     -16.361 -30.152   9.254  1.00 38.80           O  \nATOM   1807  CG2 THR A 243     -15.431 -31.019  11.255  1.00 36.27           C  \nATOM   1808  N   THR A 244     -12.219 -29.739  11.095  1.00 27.70           N  \nATOM   1809  CA  THR A 244     -11.122 -30.407  11.774  1.00 21.95           C  \nATOM   1810  C   THR A 244     -11.688 -30.849  13.123  1.00 38.04           C  \nATOM   1811  O   THR A 244     -12.524 -30.149  13.726  1.00 29.47           O  \nATOM   1812  CB  THR A 244     -10.004 -29.457  11.967  1.00 27.11           C  \nATOM   1813  OG1 THR A 244      -9.643 -29.054  10.641  1.00 30.63           O  \nATOM   1814  CG2 THR A 244      -8.854 -30.056  12.776  1.00 22.16           C  \nATOM   1815  N   VAL A 245     -11.298 -32.053  13.533  1.00 32.84           N  \nATOM   1816  CA  VAL A 245     -11.691 -32.672  14.799  1.00 23.59           C  \nATOM   1817  C   VAL A 245     -10.380 -33.151  15.399  1.00 30.46           C  \nATOM   1818  O   VAL A 245      -9.480 -33.587  14.666  1.00 28.97           O  \nATOM   1819  CB  VAL A 245     -12.643 -33.860  14.564  1.00 26.50           C  \nATOM   1820  CG1 VAL A 245     -12.936 -34.616  15.851  1.00 42.06           C  \nATOM   1821  CG2 VAL A 245     -13.983 -33.313  14.105  1.00 29.56           C  \nATOM   1822  N   GLY A 246     -10.217 -32.981  16.715  1.00 30.97           N  \nATOM   1823  CA  GLY A 246      -8.989 -33.402  17.357  1.00 28.37           C  \nATOM   1824  C   GLY A 246      -9.056 -33.404  18.881  1.00 31.52           C  \nATOM   1825  O   GLY A 246     -10.015 -32.875  19.467  1.00 29.24           O  \nATOM   1826  N   GLY A 247      -8.033 -33.959  19.524  1.00 26.92           N  \nATOM   1827  CA  GLY A 247      -8.013 -34.006  20.963  1.00 25.58           C  \nATOM   1828  C   GLY A 247      -6.646 -34.406  21.421  1.00 36.99           C  \nATOM   1829  O   GLY A 247      -5.803 -34.741  20.587  1.00 25.32           O  \nATOM   1830  N   TYR A 248      -6.416 -34.408  22.735  1.00 23.62           N  \nATOM   1831  CA  TYR A 248      -5.115 -34.748  23.270  1.00 20.94           C  \nATOM   1832  C   TYR A 248      -5.325 -35.358  24.660  1.00 20.63           C  \nATOM   1833  O   TYR A 248      -6.406 -35.164  25.255  1.00 21.90           O  \nATOM   1834  CB  TYR A 248      -4.231 -33.486  23.387  1.00 21.56           C  \nATOM   1835  CG  TYR A 248      -4.760 -32.431  24.364  1.00 25.21           C  \nATOM   1836  CD1 TYR A 248      -4.438 -32.548  25.708  1.00 27.92           C  \nATOM   1837  CD2 TYR A 248      -5.615 -31.411  23.968  1.00 24.90           C  \nATOM   1838  CE1 TYR A 248      -4.966 -31.665  26.639  1.00 26.26           C  \nATOM   1839  CE2 TYR A 248      -6.151 -30.519  24.904  1.00 31.70           C  \nATOM   1840  CZ  TYR A 248      -5.819 -30.648  26.258  1.00 26.70           C  \nATOM   1841  OH  TYR A 248      -6.318 -29.797  27.251  1.00 25.24           O  \nATOM   1842  N   VAL A 249      -4.321 -36.040  25.195  1.00 24.77           N  \nATOM   1843  CA  VAL A 249      -4.367 -36.470  26.593  1.00 27.74           C  \nATOM   1844  C   VAL A 249      -2.923 -36.423  27.059  1.00 28.50           C  \nATOM   1845  O   VAL A 249      -1.975 -36.725  26.318  1.00 24.37           O  \nATOM   1846  CB  VAL A 249      -5.003 -37.894  26.729  1.00 30.76           C  \nATOM   1847  CG1 VAL A 249      -4.158 -38.959  26.069  1.00 36.77           C  \nATOM   1848  CG2 VAL A 249      -5.154 -38.207  28.211  1.00 29.16           C  \nATOM   1849  N   GLN A 250      -2.715 -35.905  28.269  1.00 22.78           N  \nATOM   1850  CA  GLN A 250      -1.387 -35.776  28.807  1.00 23.77           C  \nATOM   1851  C   GLN A 250      -1.468 -36.243  30.256  1.00 25.06           C  \nATOM   1852  O   GLN A 250      -2.549 -36.178  30.872  1.00 21.33           O  \nATOM   1853  CB  GLN A 250      -0.900 -34.339  28.864  1.00 23.22           C  \nATOM   1854  CG  GLN A 250      -1.124 -33.547  27.625  1.00 24.76           C  \nATOM   1855  CD  GLN A 250      -0.215 -32.353  27.600  1.00 18.99           C  \nATOM   1856  OE1 GLN A 250       0.992 -32.480  27.720  1.00 23.92           O  \nATOM   1857  NE2 GLN A 250      -0.707 -31.141  27.461  1.00 20.19           N  \nATOM   1858  N   VAL A 251      -0.358 -36.761  30.770  1.00 29.03           N  \nATOM   1859  CA  VAL A 251      -0.307 -37.017  32.189  1.00 26.98           C  \nATOM   1860  C   VAL A 251       1.015 -36.492  32.676  1.00 25.15           C  \nATOM   1861  O   VAL A 251       2.068 -36.481  32.014  1.00 26.27           O  \nATOM   1862  CB  VAL A 251      -0.510 -38.552  32.608  1.00 33.15           C  \nATOM   1863  CG1 VAL A 251      -0.968 -39.355  31.434  1.00 26.27           C  \nATOM   1864  CG2 VAL A 251       0.702 -39.104  33.283  1.00 32.70           C  \nATOM   1865  N   LEU A 252       0.873 -35.954  33.891  1.00 23.70           N  \nATOM   1866  CA  LEU A 252       2.023 -35.435  34.601  1.00 21.27           C  \nATOM   1867  C   LEU A 252       2.033 -36.219  35.906  1.00 26.27           C  \nATOM   1868  O   LEU A 252       0.990 -36.303  36.555  1.00 26.01           O  \nATOM   1869  CB  LEU A 252       1.825 -33.976  34.863  1.00 22.83           C  \nATOM   1870  CG  LEU A 252       2.836 -33.284  35.749  1.00 32.44           C  \nATOM   1871  CD1 LEU A 252       4.251 -33.390  35.206  1.00 25.21           C  \nATOM   1872  CD2 LEU A 252       2.333 -31.861  35.904  1.00 28.50           C  \nATOM   1873  N   ASP A 253       3.167 -36.799  36.251  1.00 25.12           N  \nATOM   1874  CA  ASP A 253       3.301 -37.651  37.415  1.00 34.71           C  \nATOM   1875  C   ASP A 253       4.503 -37.199  38.247  1.00 25.50           C  \nATOM   1876  O   ASP A 253       5.652 -37.463  37.851  1.00 26.91           O  \nATOM   1877  CB  ASP A 253       3.454 -39.066  36.865  1.00 31.51           C  \nATOM   1878  CG  ASP A 253       3.436 -40.240  37.841  1.00 52.04           C  \nATOM   1879  OD1 ASP A 253       3.598 -40.015  39.040  1.00 49.77           O  \nATOM   1880  OD2 ASP A 253       3.257 -41.381  37.389  1.00 67.89           O  \nATOM   1881  N   ILE A 254       4.327 -36.531  39.394  1.00 24.18           N  \nATOM   1882  CA  ILE A 254       5.467 -36.087  40.166  1.00 23.34           C  \nATOM   1883  C   ILE A 254       5.483 -36.909  41.440  1.00 30.07           C  \nATOM   1884  O   ILE A 254       4.540 -36.908  42.249  1.00 29.61           O  \nATOM   1885  CB  ILE A 254       5.378 -34.625  40.550  1.00 20.78           C  \nATOM   1886  CG1 ILE A 254       5.120 -33.770  39.278  1.00 23.54           C  \nATOM   1887  CG2 ILE A 254       6.696 -34.241  41.236  1.00 20.01           C  \nATOM   1888  CD1 ILE A 254       4.936 -32.261  39.497  1.00 30.48           C  \nATOM   1889  N   ASP A 255       6.606 -37.585  41.539  1.00 27.10           N  \nATOM   1890  CA  ASP A 255       6.902 -38.482  42.630  1.00 37.11           C  \nATOM   1891  C   ASP A 255       6.845 -37.723  43.957  1.00 34.48           C  \nATOM   1892  O   ASP A 255       7.377 -36.618  44.107  1.00 33.20           O  \nATOM   1893  CB  ASP A 255       8.290 -39.064  42.417  1.00 36.96           C  \nATOM   1894  CG  ASP A 255       8.690 -40.163  43.403  1.00 61.77           C  \nATOM   1895  OD1 ASP A 255       7.879 -41.053  43.678  1.00 63.74           O  \nATOM   1896  OD2 ASP A 255       9.818 -40.132  43.893  1.00 54.70           O  \nATOM   1897  N   THR A 256       6.132 -38.389  44.869  1.00 38.04           N  \nATOM   1898  CA  THR A 256       5.860 -37.972  46.235  1.00 27.79           C  \nATOM   1899  C   THR A 256       4.849 -36.835  46.246  1.00 45.76           C  \nATOM   1900  O   THR A 256       4.408 -36.503  47.344  1.00 49.10           O  \nATOM   1901  CB  THR A 256       7.129 -37.485  47.075  1.00 37.48           C  \nATOM   1902  OG1 THR A 256       7.491 -36.195  46.656  1.00 37.65           O  \nATOM   1903  CG2 THR A 256       8.331 -38.390  46.918  1.00 36.65           C  \nATOM   1904  N   ILE A 257       4.398 -36.198  45.147  1.00 46.16           N  \nATOM   1905  CA  ILE A 257       3.436 -35.093  45.238  1.00 36.33           C  \nATOM   1906  C   ILE A 257       2.150 -35.643  44.702  1.00 45.12           C  \nATOM   1907  O   ILE A 257       1.300 -36.026  45.495  1.00 39.40           O  \nATOM   1908  CB  ILE A 257       3.835 -33.831  44.393  1.00 30.69           C  \nATOM   1909  CG1 ILE A 257       5.261 -33.393  44.729  1.00 26.95           C  \nATOM   1910  CG2 ILE A 257       2.776 -32.750  44.585  1.00 28.34           C  \nATOM   1911  CD1 ILE A 257       5.617 -33.165  46.186  1.00 47.06           C  \nATOM   1912  N   ASP A 258       1.980 -35.772  43.386  1.00 26.70           N  \nATOM   1913  CA  ASP A 258       0.726 -36.235  42.834  1.00 20.95           C  \nATOM   1914  C   ASP A 258       0.900 -36.477  41.310  1.00 21.68           C  \nATOM   1915  O   ASP A 258       1.987 -36.248  40.781  1.00 25.33           O  \nATOM   1916  CB  ASP A 258      -0.359 -35.176  43.097  1.00 24.31           C  \nATOM   1917  CG  ASP A 258      -1.793 -35.738  43.188  1.00 39.02           C  \nATOM   1918  OD1 ASP A 258      -2.027 -36.953  43.009  1.00 36.22           O  \nATOM   1919  OD2 ASP A 258      -2.705 -34.944  43.447  1.00 49.23           O  \nATOM   1920  N   ASP A 259      -0.152 -36.966  40.657  1.00 32.03           N  \nATOM   1921  CA  ASP A 259      -0.230 -37.188  39.229  1.00 35.51           C  \nATOM   1922  C   ASP A 259      -1.548 -36.603  38.763  1.00 29.00           C  \nATOM   1923  O   ASP A 259      -2.461 -36.390  39.566  1.00 29.90           O  \nATOM   1924  CB  ASP A 259      -0.192 -38.674  38.860  1.00 29.16           C  \nATOM   1925  CG  ASP A 259      -1.224 -39.576  39.537  1.00 32.42           C  \nATOM   1926  OD1 ASP A 259      -2.393 -39.544  39.181  1.00 53.80           O  \nATOM   1927  OD2 ASP A 259      -0.846 -40.322  40.433  1.00 66.04           O  \nATOM   1928  N   VAL A 260      -1.665 -36.276  37.483  1.00 23.61           N  \nATOM   1929  CA  VAL A 260      -2.910 -35.780  36.928  1.00 21.31           C  \nATOM   1930  C   VAL A 260      -2.886 -36.211  35.452  1.00 25.64           C  \nATOM   1931  O   VAL A 260      -1.818 -36.338  34.836  1.00 25.09           O  \nATOM   1932  CB  VAL A 260      -2.958 -34.221  37.123  1.00 21.65           C  \nATOM   1933  CG1 VAL A 260      -1.779 -33.495  36.460  1.00 22.43           C  \nATOM   1934  CG2 VAL A 260      -4.300 -33.747  36.600  1.00 23.25           C  \nATOM   1935  N   THR A 261      -4.073 -36.529  34.953  1.00 26.37           N  \nATOM   1936  CA  THR A 261      -4.323 -36.788  33.551  1.00 29.83           C  \nATOM   1937  C   THR A 261      -5.306 -35.690  33.145  1.00 28.17           C  \nATOM   1938  O   THR A 261      -6.336 -35.465  33.799  1.00 27.71           O  \nATOM   1939  CB  THR A 261      -4.949 -38.190  33.349  1.00 28.09           C  \nATOM   1940  OG1 THR A 261      -3.930 -39.126  33.734  1.00 29.64           O  \nATOM   1941  CG2 THR A 261      -5.462 -38.417  31.908  1.00 25.84           C  \nATOM   1942  N   TYR A 262      -4.983 -34.982  32.066  1.00 29.21           N  \nATOM   1943  CA  TYR A 262      -5.785 -33.861  31.598  1.00 24.79           C  \nATOM   1944  C   TYR A 262      -5.915 -34.030  30.083  1.00 23.96           C  \nATOM   1945  O   TYR A 262      -5.044 -34.609  29.415  1.00 24.24           O  \nATOM   1946  CB  TYR A 262      -5.088 -32.537  31.993  1.00 24.82           C  \nATOM   1947  CG  TYR A 262      -3.579 -32.350  31.796  1.00 25.17           C  \nATOM   1948  CD1 TYR A 262      -2.604 -33.061  32.501  1.00 21.56           C  \nATOM   1949  CD2 TYR A 262      -3.159 -31.368  30.913  1.00 32.68           C  \nATOM   1950  CE1 TYR A 262      -1.248 -32.785  32.330  1.00 28.66           C  \nATOM   1951  CE2 TYR A 262      -1.802 -31.079  30.741  1.00 24.26           C  \nATOM   1952  CZ  TYR A 262      -0.855 -31.784  31.449  1.00 29.01           C  \nATOM   1953  OH  TYR A 262       0.468 -31.450  31.285  1.00 26.50           O  \nATOM   1954  N   TYR A 263      -7.042 -33.622  29.559  1.00 22.32           N  \nATOM   1955  CA  TYR A 263      -7.335 -33.906  28.175  1.00 30.67           C  \nATOM   1956  C   TYR A 263      -8.337 -32.893  27.616  1.00 32.19           C  \nATOM   1957  O   TYR A 263      -8.975 -32.135  28.353  1.00 24.76           O  \nATOM   1958  CB  TYR A 263      -7.857 -35.363  28.104  1.00 25.45           C  \nATOM   1959  CG  TYR A 263      -9.175 -35.513  28.819  1.00 36.72           C  \nATOM   1960  CD1 TYR A 263     -10.316 -35.199  28.093  1.00 42.51           C  \nATOM   1961  CD2 TYR A 263      -9.207 -35.844  30.165  1.00 40.64           C  \nATOM   1962  CE1 TYR A 263     -11.539 -35.174  28.691  1.00 50.49           C  \nATOM   1963  CE2 TYR A 263     -10.438 -35.822  30.778  1.00 36.33           C  \nATOM   1964  CZ  TYR A 263     -11.580 -35.477  30.032  1.00 50.61           C  \nATOM   1965  OH  TYR A 263     -12.823 -35.358  30.642  1.00 80.92           O  \nATOM   1966  N   GLY A 264      -8.571 -32.889  26.313  1.00 25.91           N  \nATOM   1967  CA  GLY A 264      -9.496 -31.983  25.661  1.00 21.27           C  \nATOM   1968  C   GLY A 264      -9.816 -32.541  24.276  1.00 23.07           C  \nATOM   1969  O   GLY A 264      -9.062 -33.344  23.705  1.00 25.86           O  \nATOM   1970  N   LEU A 265     -10.947 -32.088  23.794  1.00 23.56           N  \nATOM   1971  CA  LEU A 265     -11.537 -32.566  22.562  1.00 26.65           C  \nATOM   1972  C   LEU A 265     -12.237 -31.344  21.956  1.00 27.04           C  \nATOM   1973  O   LEU A 265     -13.041 -30.658  22.628  1.00 23.67           O  \nATOM   1974  CB  LEU A 265     -12.584 -33.655  22.879  1.00 27.27           C  \nATOM   1975  CG  LEU A 265     -12.649 -34.995  22.175  1.00 60.41           C  \nATOM   1976  CD1 LEU A 265     -12.763 -34.816  20.658  1.00 50.33           C  \nATOM   1977  CD2 LEU A 265     -11.395 -35.779  22.546  1.00 66.28           C  \nATOM   1978  N   GLY A 266     -11.951 -31.022  20.694  1.00 24.66           N  \nATOM   1979  CA  GLY A 266     -12.640 -29.907  20.061  1.00 28.90           C  \nATOM   1980  C   GLY A 266     -12.729 -30.028  18.549  1.00 30.41           C  \nATOM   1981  O   GLY A 266     -12.123 -30.912  17.929  1.00 27.92           O  \nATOM   1982  N   ALA A 267     -13.472 -29.113  17.964  1.00 24.95           N  \nATOM   1983  CA  ALA A 267     -13.627 -29.097  16.532  1.00 33.88           C  \nATOM   1984  C   ALA A 267     -13.626 -27.690  16.016  1.00 31.63           C  \nATOM   1985  O   ALA A 267     -13.943 -26.760  16.764  1.00 24.94           O  \nATOM   1986  CB  ALA A 267     -14.947 -29.688  16.119  1.00 24.74           C  \nATOM   1987  N   SER A 268     -13.311 -27.544  14.737  1.00 29.24           N  \nATOM   1988  CA  SER A 268     -13.505 -26.275  14.076  1.00 25.82           C  \nATOM   1989  C   SER A 268     -14.077 -26.503  12.695  1.00 31.52           C  \nATOM   1990  O   SER A 268     -13.861 -27.550  12.082  1.00 28.68           O  \nATOM   1991  CB  SER A 268     -12.188 -25.504  13.964  1.00 24.92           C  \nATOM   1992  OG  SER A 268     -11.044 -26.303  13.739  1.00 39.59           O  \nATOM   1993  N   TYR A 269     -14.763 -25.494  12.230  1.00 26.59           N  \nATOM   1994  CA  TYR A 269     -15.364 -25.502  10.940  1.00 25.66           C  \nATOM   1995  C   TYR A 269     -14.905 -24.252  10.228  1.00 25.81           C  \nATOM   1996  O   TYR A 269     -15.202 -23.132  10.648  1.00 25.05           O  \nATOM   1997  CB  TYR A 269     -16.841 -25.513  11.147  1.00 23.54           C  \nATOM   1998  CG  TYR A 269     -17.518 -25.612   9.808  1.00 33.37           C  \nATOM   1999  CD1 TYR A 269     -17.639 -26.848   9.204  1.00 29.64           C  \nATOM   2000  CD2 TYR A 269     -17.940 -24.462   9.180  1.00 39.37           C  \nATOM   2001  CE1 TYR A 269     -18.189 -26.926   7.938  1.00 52.56           C  \nATOM   2002  CE2 TYR A 269     -18.482 -24.534   7.916  1.00 51.57           C  \nATOM   2003  CZ  TYR A 269     -18.605 -25.768   7.301  1.00 58.86           C  \nATOM   2004  OH  TYR A 269     -19.150 -25.833   6.027  1.00 61.25           O  \nATOM   2005  N   ASP A 270     -14.225 -24.389   9.114  1.00 22.56           N  \nATOM   2006  CA  ASP A 270     -13.728 -23.239   8.392  1.00 20.61           C  \nATOM   2007  C   ASP A 270     -14.818 -22.578   7.539  1.00 29.68           C  \nATOM   2008  O   ASP A 270     -15.426 -23.238   6.697  1.00 34.39           O  \nATOM   2009  CB  ASP A 270     -12.550 -23.739   7.549  1.00 24.95           C  \nATOM   2010  CG  ASP A 270     -11.686 -22.678   6.877  1.00 33.53           C  \nATOM   2011  OD1 ASP A 270     -12.079 -21.518   6.858  1.00 33.68           O  \nATOM   2012  OD2 ASP A 270     -10.599 -23.005   6.391  1.00 54.40           O  \nATOM   2013  N   LEU A 271     -15.094 -21.291   7.724  1.00 24.09           N  \nATOM   2014  CA  LEU A 271     -16.068 -20.546   6.940  1.00 21.32           C  \nATOM   2015  C   LEU A 271     -15.387 -19.861   5.747  1.00 23.96           C  \nATOM   2016  O   LEU A 271     -16.039 -19.186   4.965  1.00 23.54           O  \nATOM   2017  CB  LEU A 271     -16.718 -19.450   7.764  1.00 19.85           C  \nATOM   2018  CG  LEU A 271     -17.482 -19.817   9.037  1.00 23.59           C  \nATOM   2019  CD1 LEU A 271     -18.005 -18.566   9.724  1.00 24.13           C  \nATOM   2020  CD2 LEU A 271     -18.614 -20.710   8.684  1.00 25.97           C  \nATOM   2021  N   GLY A 272     -14.077 -19.917   5.657  1.00 21.11           N  \nATOM   2022  CA  GLY A 272     -13.297 -19.265   4.646  1.00 20.61           C  \nATOM   2023  C   GLY A 272     -13.020 -17.808   4.960  1.00 23.49           C  \nATOM   2024  O   GLY A 272     -13.642 -17.214   5.841  1.00 26.07           O  \nATOM   2025  N   GLY A 273     -12.048 -17.183   4.294  1.00 16.10           N  \nATOM   2026  CA  GLY A 273     -11.850 -15.758   4.404  1.00 15.88           C  \nATOM   2027  C   GLY A 273     -11.120 -15.370   5.693  1.00 23.40           C  \nATOM   2028  O   GLY A 273     -10.858 -14.193   5.896  1.00 24.50           O  \nATOM   2029  N   GLY A 274     -10.716 -16.337   6.529  1.00 27.38           N  \nATOM   2030  CA  GLY A 274     -10.024 -16.087   7.796  1.00 27.44           C  \nATOM   2031  C   GLY A 274     -10.951 -16.319   9.003  1.00 31.13           C  \nATOM   2032  O   GLY A 274     -10.559 -15.962  10.109  1.00 26.17           O  \nATOM   2033  N   ALA A 275     -12.150 -16.880   8.849  1.00 21.61           N  \nATOM   2034  CA  ALA A 275     -13.084 -17.081   9.935  1.00 21.23           C  \nATOM   2035  C   ALA A 275     -13.397 -18.550  10.106  1.00 31.65           C  \nATOM   2036  O   ALA A 275     -13.438 -19.304   9.129  1.00 22.67           O  \nATOM   2037  CB  ALA A 275     -14.384 -16.338   9.664  1.00 16.02           C  \nATOM   2038  N   SER A 276     -13.567 -19.003  11.350  1.00 19.43           N  \nATOM   2039  CA  SER A 276     -13.933 -20.370  11.654  1.00 19.76           C  \nATOM   2040  C   SER A 276     -14.798 -20.406  12.926  1.00 25.83           C  \nATOM   2041  O   SER A 276     -14.736 -19.480  13.750  1.00 23.50           O  \nATOM   2042  CB  SER A 276     -12.659 -21.228  11.821  1.00 21.87           C  \nATOM   2043  OG  SER A 276     -11.650 -20.655  12.638  1.00 34.39           O  \nATOM   2044  N   ILE A 277     -15.679 -21.387  13.049  1.00 22.23           N  \nATOM   2045  CA  ILE A 277     -16.508 -21.592  14.227  1.00 22.99           C  \nATOM   2046  C   ILE A 277     -15.711 -22.641  14.979  1.00 28.21           C  \nATOM   2047  O   ILE A 277     -15.281 -23.638  14.373  1.00 23.58           O  \nATOM   2048  CB  ILE A 277     -17.884 -22.116  13.800  1.00 26.04           C  \nATOM   2049  CG1 ILE A 277     -18.611 -21.066  13.027  1.00 28.06           C  \nATOM   2050  CG2 ILE A 277     -18.730 -22.472  15.023  1.00 24.61           C  \nATOM   2051  CD1 ILE A 277     -19.860 -21.684  12.370  1.00 28.49           C  \nATOM   2052  N   VAL A 278     -15.414 -22.462  16.276  1.00 24.26           N  \nATOM   2053  CA  VAL A 278     -14.525 -23.365  17.035  1.00 25.14           C  \nATOM   2054  C   VAL A 278     -15.179 -23.631  18.396  1.00 25.78           C  \nATOM   2055  O   VAL A 278     -15.724 -22.712  19.016  1.00 23.74           O  \nATOM   2056  CB  VAL A 278     -13.131 -22.725  17.291  1.00 22.54           C  \nATOM   2057  CG1 VAL A 278     -12.205 -23.783  17.813  1.00 18.27           C  \nATOM   2058  CG2 VAL A 278     -12.549 -22.120  16.040  1.00 24.97           C  \nATOM   2059  N   GLY A 279     -15.140 -24.844  18.907  1.00 22.69           N  \nATOM   2060  CA  GLY A 279     -15.720 -25.165  20.201  1.00 23.27           C  \nATOM   2061  C   GLY A 279     -14.945 -26.330  20.772  1.00 25.33           C  \nATOM   2062  O   GLY A 279     -14.236 -27.024  20.031  1.00 26.35           O  \nATOM   2063  N   GLY A 280     -15.009 -26.605  22.070  1.00 22.79           N  \nATOM   2064  CA  GLY A 280     -14.234 -27.694  22.641  1.00 23.14           C  \nATOM   2065  C   GLY A 280     -14.617 -27.915  24.096  1.00 20.25           C  \nATOM   2066  O   GLY A 280     -15.400 -27.157  24.669  1.00 22.34           O  \nATOM   2067  N   ILE A 281     -14.043 -28.956  24.637  1.00 18.86           N  \nATOM   2068  CA  ILE A 281     -14.332 -29.423  25.969  1.00 27.28           C  \nATOM   2069  C   ILE A 281     -12.965 -29.757  26.547  1.00 24.01           C  \nATOM   2070  O   ILE A 281     -12.083 -30.231  25.818  1.00 25.84           O  \nATOM   2071  CB  ILE A 281     -15.335 -30.615  25.721  1.00 34.33           C  \nATOM   2072  CG1 ILE A 281     -16.473 -30.269  26.569  1.00 32.29           C  \nATOM   2073  CG2 ILE A 281     -14.878 -32.035  26.009  1.00 32.21           C  \nATOM   2074  CD1 ILE A 281     -17.453 -29.412  25.782  1.00 41.67           C  \nATOM   2075  N   ALA A 282     -12.689 -29.490  27.833  1.00 25.05           N  \nATOM   2076  CA  ALA A 282     -11.411 -29.873  28.421  1.00 21.98           C  \nATOM   2077  C   ALA A 282     -11.621 -30.175  29.916  1.00 30.82           C  \nATOM   2078  O   ALA A 282     -12.518 -29.625  30.583  1.00 25.28           O  \nATOM   2079  CB  ALA A 282     -10.373 -28.757  28.319  1.00 19.90           C  \nATOM   2080  N   ASP A 283     -10.792 -31.067  30.451  1.00 29.24           N  \nATOM   2081  CA  ASP A 283     -10.865 -31.448  31.852  1.00 27.15           C  \nATOM   2082  C   ASP A 283      -9.629 -32.154  32.344  1.00 28.94           C  \nATOM   2083  O   ASP A 283      -8.650 -32.367  31.612  1.00 25.65           O  \nATOM   2084  CB  ASP A 283     -12.056 -32.351  32.044  1.00 25.99           C  \nATOM   2085  CG  ASP A 283     -12.651 -32.316  33.442  1.00 44.57           C  \nATOM   2086  OD1 ASP A 283     -12.188 -31.605  34.358  1.00 33.69           O  \nATOM   2087  OD2 ASP A 283     -13.632 -33.032  33.566  1.00 35.12           O  \nATOM   2088  N   ASN A 284      -9.624 -32.469  33.630  1.00 25.13           N  \nATOM   2089  CA  ASN A 284      -8.575 -33.323  34.132  1.00 24.84           C  \nATOM   2090  C   ASN A 284      -9.281 -34.178  35.168  1.00 32.53           C  \nATOM   2091  O   ASN A 284     -10.446 -33.966  35.501  1.00 27.71           O  \nATOM   2092  CB  ASN A 284      -7.428 -32.531  34.784  1.00 22.73           C  \nATOM   2093  CG  ASN A 284      -7.841 -31.655  35.937  1.00 35.10           C  \nATOM   2094  OD1 ASN A 284      -8.594 -32.043  36.830  1.00 32.48           O  \nATOM   2095  ND2 ASN A 284      -7.398 -30.419  35.956  1.00 26.62           N  \nATOM   2096  N   ASP A 285      -8.571 -35.160  35.662  1.00 26.45           N  \nATOM   2097  CA  ASP A 285      -9.119 -36.062  36.668  1.00 41.39           C  \nATOM   2098  C   ASP A 285      -8.918 -35.651  38.136  1.00 38.31           C  \nATOM   2099  O   ASP A 285      -9.037 -36.477  39.045  1.00 41.71           O  \nATOM   2100  CB  ASP A 285      -8.515 -37.458  36.442  1.00 22.77           C  \nATOM   2101  CG  ASP A 285      -7.018 -37.619  36.682  1.00 23.18           C  \nATOM   2102  OD1 ASP A 285      -6.299 -36.642  36.961  1.00 33.04           O  \nATOM   2103  OD2 ASP A 285      -6.564 -38.760  36.574  1.00 41.33           O  \nATOM   2104  N   LEU A 286      -8.522 -34.433  38.464  1.00 31.53           N  \nATOM   2105  CA  LEU A 286      -8.375 -34.096  39.864  1.00 25.13           C  \nATOM   2106  C   LEU A 286      -9.781 -34.072  40.470  1.00 41.07           C  \nATOM   2107  O   LEU A 286     -10.786 -33.987  39.738  1.00 43.63           O  \nATOM   2108  CB  LEU A 286      -7.705 -32.751  39.998  1.00 27.21           C  \nATOM   2109  CG  LEU A 286      -6.270 -32.835  39.611  1.00 27.72           C  \nATOM   2110  CD1 LEU A 286      -5.760 -31.443  39.694  1.00 35.20           C  \nATOM   2111  CD2 LEU A 286      -5.476 -33.794  40.484  1.00 33.80           C  \nATOM   2112  N   PRO A 287      -9.877 -34.225  41.816  1.00 72.08           N  \nATOM   2113  CA  PRO A 287     -11.137 -34.283  42.564  1.00 57.25           C  \nATOM   2114  C   PRO A 287     -12.204 -33.202  42.339  1.00 55.50           C  \nATOM   2115  O   PRO A 287     -13.372 -33.508  42.071  1.00 64.32           O  \nATOM   2116  CB  PRO A 287     -10.653 -34.366  44.012  1.00 64.34           C  \nATOM   2117  CG  PRO A 287      -9.230 -33.836  43.996  1.00 69.23           C  \nATOM   2118  CD  PRO A 287      -8.755 -34.511  42.729  1.00 60.19           C  \nATOM   2119  N   ASN A 288     -11.828 -31.922  42.497  1.00 54.09           N  \nATOM   2120  CA  ASN A 288     -12.770 -30.799  42.318  1.00 73.15           C  \nATOM   2121  C   ASN A 288     -13.272 -30.582  40.876  1.00 74.10           C  \nATOM   2122  O   ASN A 288     -14.484 -30.447  40.665  1.00 75.41           O  \nATOM   2123  CB  ASN A 288     -12.090 -29.477  42.876  1.00 81.36           C  \nATOM   2124  CG  ASN A 288     -12.242 -28.127  42.121  1.00 97.42           C  \nATOM   2125  OD1 ASN A 288     -13.325 -27.546  41.955  1.00 97.46           O  \nATOM   2126  ND2 ASN A 288     -11.144 -27.539  41.643  1.00101.92           N  \nATOM   2127  N   SER A 289     -12.316 -30.570  39.928  1.00 69.19           N  \nATOM   2128  CA  SER A 289     -12.486 -30.226  38.533  1.00 50.17           C  \nATOM   2129  C   SER A 289     -13.769 -30.567  37.808  1.00 43.85           C  \nATOM   2130  O   SER A 289     -14.129 -31.734  37.591  1.00 46.69           O  \nATOM   2131  CB  SER A 289     -11.310 -30.821  37.778  1.00 52.12           C  \nATOM   2132  OG  SER A 289     -10.127 -30.246  38.340  1.00 71.82           O  \nATOM   2133  N   ASP A 290     -14.474 -29.478  37.467  1.00 38.06           N  \nATOM   2134  CA  ASP A 290     -15.638 -29.592  36.585  1.00 44.01           C  \nATOM   2135  C   ASP A 290     -15.048 -29.256  35.203  1.00 33.18           C  \nATOM   2136  O   ASP A 290     -14.076 -28.504  35.098  1.00 32.33           O  \nATOM   2137  CB  ASP A 290     -16.736 -28.563  36.815  1.00 56.50           C  \nATOM   2138  CG  ASP A 290     -16.866 -28.005  38.221  1.00 77.24           C  \nATOM   2139  OD1 ASP A 290     -16.176 -27.018  38.549  1.00 84.59           O  \nATOM   2140  OD2 ASP A 290     -17.688 -28.568  38.949  1.00 73.57           O  \nATOM   2141  N   MET A 291     -15.650 -29.801  34.153  1.00 36.97           N  \nATOM   2142  CA  MET A 291     -15.240 -29.609  32.773  1.00 34.70           C  \nATOM   2143  C   MET A 291     -15.491 -28.176  32.316  1.00 26.12           C  \nATOM   2144  O   MET A 291     -16.588 -27.636  32.596  1.00 28.32           O  \nATOM   2145  CB  MET A 291     -16.046 -30.548  31.941  1.00 33.14           C  \nATOM   2146  CG  MET A 291     -15.721 -30.633  30.469  1.00 52.66           C  \nATOM   2147  SD  MET A 291     -17.054 -31.586  29.705  1.00 48.22           S  \nATOM   2148  CE  MET A 291     -18.376 -30.408  29.816  1.00 41.88           C  \nATOM   2149  N   VAL A 292     -14.461 -27.601  31.653  1.00 30.89           N  \nATOM   2150  CA  VAL A 292     -14.602 -26.296  30.995  1.00 28.79           C  \nATOM   2151  C   VAL A 292     -15.001 -26.548  29.519  1.00 27.78           C  \nATOM   2152  O   VAL A 292     -14.798 -27.642  28.964  1.00 23.47           O  \nATOM   2153  CB  VAL A 292     -13.278 -25.451  31.060  1.00 21.26           C  \nATOM   2154  CG1 VAL A 292     -13.068 -25.121  32.513  1.00 24.54           C  \nATOM   2155  CG2 VAL A 292     -12.062 -26.151  30.493  1.00 17.97           C  \nATOM   2156  N   ALA A 293     -15.630 -25.598  28.853  1.00 24.90           N  \nATOM   2157  CA  ALA A 293     -16.075 -25.765  27.478  1.00 28.34           C  \nATOM   2158  C   ALA A 293     -16.194 -24.388  26.843  1.00 31.62           C  \nATOM   2159  O   ALA A 293     -16.271 -23.380  27.571  1.00 21.58           O  \nATOM   2160  CB  ALA A 293     -17.455 -26.411  27.425  1.00 21.46           C  \nATOM   2161  N   ASP A 294     -16.208 -24.253  25.507  1.00 20.79           N  \nATOM   2162  CA  ASP A 294     -16.521 -22.962  24.906  1.00 18.22           C  \nATOM   2163  C   ASP A 294     -17.085 -23.151  23.509  1.00 23.81           C  \nATOM   2164  O   ASP A 294     -16.994 -24.277  22.981  1.00 21.81           O  \nATOM   2165  CB  ASP A 294     -15.275 -22.092  24.862  1.00 16.80           C  \nATOM   2166  CG  ASP A 294     -14.135 -22.482  23.933  1.00 28.79           C  \nATOM   2167  OD1 ASP A 294     -14.298 -23.157  22.922  1.00 23.51           O  \nATOM   2168  OD2 ASP A 294     -13.027 -22.066  24.222  1.00 20.09           O  \nATOM   2169  N   LEU A 295     -17.630 -22.092  22.934  1.00 22.29           N  \nATOM   2170  CA  LEU A 295     -18.156 -22.143  21.590  1.00 23.66           C  \nATOM   2171  C   LEU A 295     -18.129 -20.735  21.068  1.00 20.00           C  \nATOM   2172  O   LEU A 295     -18.736 -19.833  21.657  1.00 18.17           O  \nATOM   2173  CB  LEU A 295     -19.584 -22.665  21.597  1.00 22.86           C  \nATOM   2174  CG  LEU A 295     -20.239 -22.727  20.174  1.00 36.71           C  \nATOM   2175  CD1 LEU A 295     -19.494 -23.716  19.279  1.00 28.60           C  \nATOM   2176  CD2 LEU A 295     -21.662 -23.194  20.270  1.00 32.46           C  \nATOM   2177  N   GLY A 296     -17.427 -20.481  19.963  1.00 17.67           N  \nATOM   2178  CA  GLY A 296     -17.406 -19.135  19.432  1.00 17.33           C  \nATOM   2179  C   GLY A 296     -16.815 -19.125  18.034  1.00 21.99           C  \nATOM   2180  O   GLY A 296     -16.764 -20.163  17.371  1.00 20.73           O  \nATOM   2181  N   VAL A 297     -16.360 -17.965  17.591  1.00 23.91           N  \nATOM   2182  CA  VAL A 297     -15.762 -17.790  16.259  1.00 24.04           C  \nATOM   2183  C   VAL A 297     -14.373 -17.194  16.384  1.00 27.04           C  \nATOM   2184  O   VAL A 297     -14.139 -16.389  17.291  1.00 20.84           O  \nATOM   2185  CB  VAL A 297     -16.662 -16.873  15.351  1.00 20.97           C  \nATOM   2186  CG1 VAL A 297     -17.934 -17.628  15.031  1.00 27.35           C  \nATOM   2187  CG2 VAL A 297     -17.101 -15.596  16.010  1.00 23.73           C  \nATOM   2188  N   LYS A 298     -13.401 -17.578  15.569  1.00 18.69           N  \nATOM   2189  CA  LYS A 298     -12.053 -17.027  15.608  1.00 16.67           C  \nATOM   2190  C   LYS A 298     -11.825 -16.348  14.264  1.00 23.47           C  \nATOM   2191  O   LYS A 298     -12.314 -16.874  13.261  1.00 24.58           O  \nATOM   2192  CB  LYS A 298     -11.017 -18.111  15.770  1.00 19.12           C  \nATOM   2193  CG  LYS A 298     -10.986 -18.627  17.195  1.00 21.33           C  \nATOM   2194  CD  LYS A 298     -10.117 -19.822  17.223  1.00 18.34           C  \nATOM   2195  CE  LYS A 298      -8.728 -19.349  17.070  1.00 21.34           C  \nATOM   2196  NZ  LYS A 298      -7.845 -20.499  17.110  1.00 30.35           N  \nATOM   2197  N   PHE A 299     -11.150 -15.210  14.187  1.00 18.24           N  \nATOM   2198  CA  PHE A 299     -10.953 -14.448  12.960  1.00 17.66           C  \nATOM   2199  C   PHE A 299      -9.485 -14.163  12.794  1.00 26.51           C  \nATOM   2200  O   PHE A 299      -8.769 -13.944  13.784  1.00 22.18           O  \nATOM   2201  CB  PHE A 299     -11.681 -13.135  13.055  1.00 14.69           C  \nATOM   2202  CG  PHE A 299     -13.179 -13.199  13.267  1.00 21.01           C  \nATOM   2203  CD1 PHE A 299     -13.978 -14.058  12.533  1.00 22.78           C  \nATOM   2204  CD2 PHE A 299     -13.765 -12.359  14.185  1.00 20.84           C  \nATOM   2205  CE1 PHE A 299     -15.346 -14.077  12.712  1.00 23.54           C  \nATOM   2206  CE2 PHE A 299     -15.137 -12.388  14.348  1.00 22.22           C  \nATOM   2207  CZ  PHE A 299     -15.934 -13.240  13.619  1.00 21.26           C  \nATOM   2208  N   LYS A 300      -8.952 -14.173  11.593  1.00 17.76           N  \nATOM   2209  CA  LYS A 300      -7.572 -13.787  11.346  1.00 17.46           C  \nATOM   2210  C   LYS A 300      -7.649 -12.631  10.356  1.00 24.16           C  \nATOM   2211  O   LYS A 300      -8.564 -12.607   9.499  1.00 26.46           O  \nATOM   2212  CB  LYS A 300      -6.813 -14.912  10.727  1.00 22.55           C  \nATOM   2213  CG  LYS A 300      -6.657 -16.072  11.650  1.00 34.41           C  \nATOM   2214  CD  LYS A 300      -5.385 -16.857  11.324  1.00 54.10           C  \nATOM   2215  CE  LYS A 300      -5.453 -17.720  10.063  1.00 75.73           C  \nATOM   2216  NZ  LYS A 300      -4.221 -18.486   9.901  1.00 84.85           N  \nATOM   2217  N   PHE A 301      -6.747 -11.655  10.457  1.00 19.50           N  \nATOM   2218  CA  PHE A 301      -6.819 -10.437   9.678  1.00 18.21           C  \nATOM   2219  C   PHE A 301      -5.466 -10.102   9.104  1.00 22.86           C  \nATOM   2220  O   PHE A 301      -4.454 -10.631   9.571  1.00 17.64           O  \nATOM   2221  CB  PHE A 301      -7.251  -9.193  10.471  1.00 18.80           C  \nATOM   2222  CG  PHE A 301      -8.614  -9.367  11.100  1.00 24.96           C  \nATOM   2223  CD1 PHE A 301      -9.760  -9.256  10.344  1.00 18.68           C  \nATOM   2224  CD2 PHE A 301      -8.718  -9.610  12.461  1.00 23.97           C  \nATOM   2225  CE1 PHE A 301     -11.019  -9.379  10.920  1.00 19.16           C  \nATOM   2226  CE2 PHE A 301      -9.983  -9.730  13.030  1.00 19.39           C  \nATOM   2227  CZ  PHE A 301     -11.135  -9.616  12.275  1.00 20.43           C  \nATOM   2228  OXT PHE A 301      -5.445  -9.316   8.144  1.00 28.38           O  \nTER    2229      PHE A 301                                                      \nHETATM 2230 CA    CA A 302       5.011 -23.190  25.968  1.00 21.26          CA  \nHETATM 2231 CA    CA A 303      -2.860 -23.590  25.053  1.00 18.82          CA  \nHETATM 2232 CA    CA A 304      19.713 -10.305  32.535  1.00 19.02          CA  \nHETATM 2233  C1  C8E A 545       8.213 -29.709  34.111  0.88 42.96           C  \nHETATM 2234  C2  C8E A 545       7.552 -28.411  34.504  0.88 41.67           C  \nHETATM 2235  C3  C8E A 545       6.087 -28.660  34.394  0.88 42.57           C  \nHETATM 2236  C4  C8E A 545       5.485 -27.321  34.709  0.88 43.55           C  \nHETATM 2237  C5  C8E A 545       4.152 -27.105  34.003  0.88 44.03           C  \nHETATM 2238  C6  C8E A 545       3.097 -28.172  34.277  0.88 42.16           C  \nHETATM 2239  C7  C8E A 545       1.680 -27.738  33.857  0.88 39.75           C  \nHETATM 2240  C8  C8E A 545       0.806 -28.916  34.194  0.88 37.75           C  \nHETATM 2241  O9  C8E A 545      -0.600 -28.806  34.267  0.88 38.94           O  \nHETATM 2242  C10 C8E A 545      -1.108 -29.343  35.484  0.88 40.72           C  \nHETATM 2243  C11 C8E A 545      -2.584 -29.539  35.411  0.88 45.43           C  \nHETATM 2244  O12 C8E A 545      -3.364 -29.456  36.593  0.88 54.18           O  \nHETATM 2245  C13 C8E A 545      -3.888 -28.142  36.821  0.88 63.79           C  \nHETATM 2246  C14 C8E A 545      -3.546 -27.475  38.160  0.88 72.45           C  \nHETATM 2247  O15 C8E A 545      -3.840 -28.181  39.385  0.88 79.05           O  \nHETATM 2248  C16 C8E A 545      -4.714 -27.481  40.299  0.88 84.79           C  \nHETATM 2249  C17 C8E A 545      -6.141 -28.045  40.520  0.88 88.54           C  \nHETATM 2250  O18 C8E A 545      -6.994 -27.791  41.671  0.88 91.31           O  \nHETATM 2251  C19 C8E A 545      -6.710 -28.672  42.798  0.88 93.11           C  \nHETATM 2252  C20 C8E A 545      -7.835 -29.597  43.315  0.88 93.71           C  \nHETATM 2253  O21 C8E A 545      -8.715 -29.939  42.235  0.88 93.34           O  \nHETATM 2254  C1  C8E A 546     -16.910 -30.948  20.987  0.83 50.61           C  \nHETATM 2255  C2  C8E A 546     -17.003 -29.492  20.487  0.83 51.77           C  \nHETATM 2256  C3  C8E A 546     -18.226 -28.681  20.944  0.83 50.98           C  \nHETATM 2257  C4  C8E A 546     -18.230 -28.157  22.386  0.83 51.13           C  \nHETATM 2258  C5  C8E A 546     -19.478 -27.295  22.528  0.83 52.63           C  \nHETATM 2259  C6  C8E A 546     -19.775 -26.873  23.954  0.83 55.60           C  \nHETATM 2260  C7  C8E A 546     -21.264 -26.522  24.126  0.83 60.07           C  \nHETATM 2261  C8  C8E A 546     -21.652 -25.072  23.799  0.83 64.27           C  \nHETATM 2262  O9  C8E A 546     -23.025 -24.744  23.463  0.83 66.21           O  \nHETATM 2263  C10 C8E A 546     -23.879 -24.185  24.492  0.83 66.45           C  \nHETATM 2264  C11 C8E A 546     -24.241 -22.690  24.589  0.83 65.91           C  \nHETATM 2265  O12 C8E A 546     -25.371 -22.371  25.423  0.83 65.26           O  \nHETATM 2266  C13 C8E A 546     -25.072 -21.784  26.706  0.83 65.04           C  \nHETATM 2267  C14 C8E A 546     -25.775 -20.508  27.231  0.83 64.60           C  \nHETATM 2268  O15 C8E A 546     -25.456 -19.172  26.782  0.83 63.35           O  \nHETATM 2269  C16 C8E A 546     -25.077 -18.304  27.864  0.83 61.87           C  \nHETATM 2270  C17 C8E A 546     -25.057 -16.798  27.655  0.83 60.37           C  \nHETATM 2271  O18 C8E A 546     -24.686 -15.946  28.736  0.83 60.64           O  \nHETATM 2272  C19 C8E A 546     -25.722 -14.991  28.972  0.83 62.75           C  \nHETATM 2273  C20 C8E A 546     -26.625 -15.182  30.187  0.83 65.74           C  \nHETATM 2274  O21 C8E A 546     -27.717 -14.265  30.253  0.83 68.59           O  \nHETATM 2275  C1  C8E A 547     -27.555 -14.778  24.966  0.69 53.41           C  \nHETATM 2276  C2  C8E A 547     -26.516 -15.667  24.244  0.69 52.85           C  \nHETATM 2277  C3  C8E A 547     -25.613 -14.788  23.406  0.69 51.32           C  \nHETATM 2278  C4  C8E A 547     -24.590 -15.611  22.646  0.69 50.00           C  \nHETATM 2279  C5  C8E A 547     -23.742 -14.660  21.812  0.69 48.73           C  \nHETATM 2280  C6  C8E A 547     -22.770 -15.402  20.910  0.69 49.05           C  \nHETATM 2281  C7  C8E A 547     -21.887 -14.406  20.188  0.69 50.17           C  \nHETATM 2282  C8  C8E A 547     -20.855 -15.059  19.282  0.69 51.75           C  \nHETATM 2283  O9  C8E A 547     -21.254 -15.638  18.040  0.69 53.80           O  \nHETATM 2284  C10 C8E A 547     -20.727 -16.961  17.815  0.69 55.39           C  \nHETATM 2285  C11 C8E A 547     -21.412 -18.239  18.340  0.69 57.31           C  \nHETATM 2286  O12 C8E A 547     -20.997 -19.520  17.825  0.69 59.43           O  \nHETATM 2287  C13 C8E A 547     -21.900 -20.072  16.839  0.69 62.71           C  \nHETATM 2288  C14 C8E A 547     -21.762 -19.847  15.315  0.69 66.12           C  \nHETATM 2289  O15 C8E A 547     -21.863 -18.520  14.749  0.69 68.53           O  \nHETATM 2290  C16 C8E A 547     -21.503 -18.438  13.354  0.69 69.38           C  \nHETATM 2291  C17 C8E A 547     -22.432 -17.855  12.267  0.69 69.19           C  \nHETATM 2292  O18 C8E A 547     -23.574 -18.559  11.772  0.69 69.55           O  \nHETATM 2293  C19 C8E A 547     -23.224 -19.417  10.680  0.69 71.17           C  \nHETATM 2294  C20 C8E A 547     -23.699 -19.093   9.256  0.69 73.02           C  \nHETATM 2295  O21 C8E A 547     -23.190 -19.997   8.271  0.69 74.35           O  \nHETATM 2296  C1  C8E A 548       8.635 -40.960  22.015  0.66 38.33           C  \nHETATM 2297  C2  C8E A 548       7.129 -40.823  22.217  0.66 39.82           C  \nHETATM 2298  C3  C8E A 548       6.553 -41.828  23.201  0.66 42.86           C  \nHETATM 2299  C4  C8E A 548       5.132 -41.410  23.650  0.66 46.04           C  \nHETATM 2300  C5  C8E A 548       4.404 -42.484  24.470  0.66 48.47           C  \nHETATM 2301  C6  C8E A 548       3.158 -42.049  25.250  0.66 49.60           C  \nHETATM 2302  C7  C8E A 548       1.937 -41.675  24.427  0.66 50.98           C  \nHETATM 2303  C8  C8E A 548       0.665 -42.117  25.157  0.66 53.35           C  \nHETATM 2304  O9  C8E A 548       0.300 -41.619  26.461  0.66 56.73           O  \nHETATM 2305  C10 C8E A 548      -1.055 -41.115  26.530  0.66 60.75           C  \nHETATM 2306  C11 C8E A 548      -1.893 -41.075  27.835  0.66 64.78           C  \nHETATM 2307  O12 C8E A 548      -2.307 -42.251  28.554  0.66 68.03           O  \nHETATM 2308  C13 C8E A 548      -3.602 -42.750  28.183  0.66 70.92           C  \nHETATM 2309  C14 C8E A 548      -4.589 -43.152  29.296  0.66 73.54           C  \nHETATM 2310  O15 C8E A 548      -5.324 -42.194  30.083  0.66 75.50           O  \nHETATM 2311  C16 C8E A 548      -6.755 -42.418  30.010  0.66 77.12           C  \nHETATM 2312  C17 C8E A 548      -7.846 -41.611  30.782  0.66 78.17           C  \nHETATM 2313  O18 C8E A 548      -8.228 -40.241  30.482  0.66 78.30           O  \nHETATM 2314  C19 C8E A 548      -9.532 -40.067  29.908  0.66 78.18           C  \nHETATM 2315  C20 C8E A 548      -9.622 -39.737  28.426  0.66 78.11           C  \nHETATM 2316  O21 C8E A 548     -10.967 -39.509  28.017  0.66 79.53           O  \nHETATM 2317  O   HOH A 305       6.190 -23.830  27.989  1.00 20.83           O  \nHETATM 2318  O   HOH A 306      -2.513  -6.904  20.688  1.00 16.79           O  \nHETATM 2319  O   HOH A 307       3.039 -23.016  24.751  1.00 20.86           O  \nHETATM 2320  O   HOH A 308      17.950 -13.715  34.357  1.00 19.18           O  \nHETATM 2321  O   HOH A 309      -4.859  -6.074  21.898  1.00 17.25           O  \nHETATM 2322  O   HOH A 310       6.039 -11.790  23.498  1.00 19.05           O  \nHETATM 2323  O   HOH A 311      18.294 -13.615  30.404  1.00 18.03           O  \nHETATM 2324  O   HOH A 312       4.466 -25.396  25.736  1.00 18.77           O  \nHETATM 2325  O   HOH A 313      -6.309 -26.069  24.210  1.00 19.97           O  \nHETATM 2326  O   HOH A 314      19.069  -8.882  30.781  1.00 16.16           O  \nHETATM 2327  O   HOH A 315      18.817 -16.108  33.989  1.00 22.41           O  \nHETATM 2328  O   HOH A 316      10.011 -23.278  25.760  1.00 19.18           O  \nHETATM 2329  O   HOH A 317      18.991 -18.503   7.840  1.00 26.78           O  \nHETATM 2330  O   HOH A 318      -7.473 -27.703  26.057  1.00 23.41           O  \nHETATM 2331  O   HOH A 319     -13.465 -11.566  27.451  1.00 17.66           O  \nHETATM 2332  O   HOH A 320      11.714 -25.598  25.532  1.00 19.10           O  \nHETATM 2333  O   HOH A 321      13.702  -8.194  22.282  1.00 17.80           O  \nHETATM 2334  O   HOH A 322      -2.605 -12.728  24.049  1.00 21.07           O  \nHETATM 2335  O   HOH A 323      -7.669 -27.382  30.103  1.00 21.64           O  \nHETATM 2336  O   HOH A 324       8.492 -23.381  29.404  1.00 23.75           O  \nHETATM 2337  O   HOH A 325     -11.446 -14.377  24.890  1.00 23.49           O  \nHETATM 2338  O   HOH A 326      -7.805 -13.385  19.252  1.00 21.15           O  \nHETATM 2339  O   HOH A 327      -1.282 -22.004  25.223  1.00 26.61           O  \nHETATM 2340  O   HOH A 328      10.411 -16.311  26.801  1.00 17.22           O  \nHETATM 2341  O   HOH A 329      16.385 -22.562  27.462  1.00 18.42           O  \nHETATM 2342  O   HOH A 330      15.053 -19.043  24.819  1.00 21.28           O  \nHETATM 2343  O   HOH A 331      -2.033 -23.630  22.810  1.00 20.17           O  \nHETATM 2344  O   HOH A 332      16.071 -18.702  16.398  1.00 23.35           O  \nHETATM 2345  O   HOH A 333      11.348  -6.919  22.129  1.00 20.95           O  \nHETATM 2346  O   HOH A 334      10.900 -18.006  19.817  1.00 19.73           O  \nHETATM 2347  O   HOH A 335       2.111  -8.782  11.097  1.00 21.76           O  \nHETATM 2348  O   HOH A 336      15.747 -19.876  27.405  1.00 21.38           O  \nHETATM 2349  O   HOH A 337       8.435   0.102  28.114  1.00 20.97           O  \nHETATM 2350  O   HOH A 338      14.119 -13.294  35.691  1.00 24.59           O  \nHETATM 2351  O   HOH A 339       3.274 -23.071  27.583  1.00 22.54           O  \nHETATM 2352  O   HOH A 340       3.727  -5.504  27.684  1.00 30.10           O  \nHETATM 2353  O   HOH A 341      20.299 -15.296   4.898  1.00 27.64           O  \nHETATM 2354  O   HOH A 342      -7.206 -29.986  29.888  1.00 24.28           O  \nHETATM 2355  O   HOH A 343      -7.959 -18.152  20.294  1.00 28.57           O  \nHETATM 2356  O   HOH A 344       8.762  -4.598  30.296  1.00 31.66           O  \nHETATM 2357  O   HOH A 345      -7.654 -16.035  18.504  1.00 27.53           O  \nHETATM 2358  O   HOH A 346       5.672 -25.355  30.536  1.00 33.44           O  \nHETATM 2359  O   HOH A 347       7.619  -6.968   7.308  1.00 28.72           O  \nHETATM 2360  O   HOH A 348      12.106 -27.183  47.407  1.00 24.32           O  \nHETATM 2361  O   HOH A 349       0.478 -23.170  21.728  1.00 32.87           O  \nHETATM 2362  O   HOH A 350      18.157 -15.935   6.506  1.00 25.47           O  \nHETATM 2363  O   HOH A 351      12.279 -17.795  29.840  1.00 20.42           O  \nHETATM 2364  O   HOH A 352      14.939 -10.637  35.420  1.00 23.31           O  \nHETATM 2365  O   HOH A 353     -17.331 -18.796  32.329  1.00 28.26           O  \nHETATM 2366  O   HOH A 354     -10.692 -19.212   6.721  1.00 31.00           O  \nHETATM 2367  O   HOH A 355     -10.459 -12.836  28.783  1.00 28.25           O  \nHETATM 2368  O   HOH A 356     -11.477 -26.875  19.463  1.00 29.65           O  \nHETATM 2369  O   HOH A 357      16.141  -3.886   4.277  1.00 31.85           O  \nHETATM 2370  O   HOH A 358       4.524 -23.752  21.031  1.00 29.74           O  \nHETATM 2371  O   HOH A 359     -10.030 -18.674  11.768  1.00 26.75           O  \nHETATM 2372  O   HOH A 360     -24.381 -19.610  33.507  1.00 42.24           O  \nHETATM 2373  O   HOH A 361       0.000   0.000  29.011  0.33 48.27           O  \nHETATM 2374  O   HOH A 362       4.589 -24.630  46.774  1.00 32.73           O  \nHETATM 2375  O   HOH A 363       6.578 -32.633  49.463  1.00 37.66           O  \nHETATM 2376  O   HOH A 364      25.694  -6.688   4.569  1.00 40.03           O  \nHETATM 2377  O   HOH A 365       1.755  -2.930  26.627  1.00 29.16           O  \nHETATM 2378  O   HOH A 366      -5.526 -19.104  20.325  1.00 43.77           O  \nHETATM 2379  O   HOH A 367      -7.843 -16.280  15.397  1.00 34.97           O  \nHETATM 2380  O   HOH A 368      19.857 -29.108  43.670  1.00 37.84           O  \nHETATM 2381  O   HOH A 369     -11.211 -17.107  28.043  1.00 35.39           O  \nHETATM 2382  O   HOH A 370      14.990   0.034  26.464  1.00 36.44           O  \nHETATM 2383  O   HOH A 371      -8.092 -22.145  19.499  1.00 36.57           O  \nHETATM 2384  O   HOH A 372      10.405 -22.698  48.281  1.00 43.83           O  \nHETATM 2385  O   HOH A 373      11.850 -23.603  46.017  1.00 33.68           O  \nHETATM 2386  O   HOH A 374       4.425 -11.538  20.182  1.00 35.76           O  \nHETATM 2387  O   HOH A 375       7.444 -13.328  21.435  1.00 32.10           O  \nHETATM 2388  O   HOH A 376      -2.266 -33.722  16.734  1.00 27.51           O  \nHETATM 2389  O   HOH A 377       6.830 -21.304  30.790  1.00 40.21           O  \nHETATM 2390  O   HOH A 378      -2.927 -15.540  24.275  1.00 47.68           O  \nHETATM 2391  O   HOH A 379     -10.545 -20.059  28.206  1.00 34.03           O  \nHETATM 2392  O   HOH A 380      -1.346 -12.314  13.279  1.00 43.15           O  \nHETATM 2393  O   HOH A 381      13.767 -31.917  11.168  1.00 41.20           O  \nHETATM 2394  O   HOH A 382      17.255  -3.976  35.357  1.00 36.40           O  \nHETATM 2395  O   HOH A 383       0.396  -4.333   6.326  1.00 39.85           O  \nHETATM 2396  O   HOH A 384     -12.123 -22.655  35.807  1.00 48.67           O  \nHETATM 2397  O   HOH A 385      23.092 -24.324  40.946  1.00 47.58           O  \nHETATM 2398  O   HOH A 386      25.532 -15.924   6.357  1.00 40.32           O  \nHETATM 2399  O   HOH A 387      13.903 -23.443  52.205  1.00 38.71           O  \nHETATM 2400  O   HOH A 388       0.585  -6.342  28.179  1.00 38.73           O  \nHETATM 2401  O   HOH A 389      -6.137 -17.395  25.246  1.00 39.55           O  \nHETATM 2402  O   HOH A 390     -11.281 -26.866   9.706  1.00 44.19           O  \nHETATM 2403  O   HOH A 391      15.765 -28.449  56.448  1.00 44.93           O  \nHETATM 2404  O   HOH A 392       9.171  -8.256  34.890  1.00 41.01           O  \nHETATM 2405  O   HOH A 393      -6.013 -32.205  10.535  1.00 37.42           O  \nHETATM 2406  O   HOH A 394      18.746 -31.079  42.115  1.00 49.33           O  \nHETATM 2407  O   HOH A 395       6.332 -11.876  18.420  1.00 53.49           O  \nHETATM 2408  O   HOH A 396       8.026  -2.478  31.687  1.00 46.06           O  \nHETATM 2409  O   HOH A 397      -0.055 -34.380  47.695  1.00 50.52           O  \nHETATM 2410  O   HOH A 398      21.271 -25.134   5.337  1.00 44.63           O  \nHETATM 2411  O   HOH A 399      -9.488 -22.353  13.924  1.00 46.80           O  \nHETATM 2412  O   HOH A 400      15.734 -19.165   9.159  1.00 56.53           O  \nHETATM 2413  O   HOH A 401       2.338 -26.278  18.066  1.00 41.82           O  \nHETATM 2414  O   HOH A 402      10.433 -23.644  51.740  1.00 40.08           O  \nHETATM 2415  O   HOH A 403      12.597 -21.278  37.850  1.00 51.56           O  \nHETATM 2416  O   HOH A 404     -25.186 -24.967  30.656  1.00 54.32           O  \nHETATM 2417  O   HOH A 405      18.299  -6.839  40.824  1.00 44.63           O  \nHETATM 2418  O   HOH A 406       4.650 -23.154  18.361  1.00 75.55           O  \nHETATM 2419  O   HOH A 407      -0.008  -4.901  30.754  1.00 49.18           O  \nHETATM 2420  O   HOH A 408       1.872 -33.925  49.640  1.00 57.48           O  \nHETATM 2421  O   HOH A 409       7.040 -24.438  17.754  1.00 42.07           O  \nHETATM 2422  O   HOH A 410      -3.254 -13.637  11.943  1.00 48.26           O  \nHETATM 2423  O   HOH A 411      18.028 -20.224   9.740  1.00 48.76           O  \nHETATM 2424  O   HOH A 412      25.458  -8.685   6.151  1.00 61.69           O  \nHETATM 2425  O   HOH A 413      12.316   1.336  29.307  1.00 45.17           O  \nHETATM 2426  O   HOH A 414     -12.699 -18.312  34.507  1.00 42.63           O  \nHETATM 2427  O   HOH A 415      16.663 -21.820  11.396  1.00 53.03           O  \nHETATM 2428  O   HOH A 416       7.348 -12.211  28.736  1.00 39.48           O  \nHETATM 2429  O   HOH A 417      10.478 -12.015  14.973  1.00 46.65           O  \nHETATM 2430  O   HOH A 418      -5.879 -30.859  46.808  1.00 48.30           O  \nHETATM 2431  O   HOH A 419      13.821 -10.350   6.801  1.00 53.86           O  \nHETATM 2432  O   HOH A 420      10.873 -19.767  38.963  1.00 68.06           O  \nHETATM 2433  O   HOH A 421      -3.553 -27.075  16.792  1.00 49.89           O  \nHETATM 2434  O   HOH A 422      -4.659 -28.801  12.842  1.00 61.39           O  \nHETATM 2435  O   HOH A 423       4.059 -19.738  23.834  1.00 57.43           O  \nHETATM 2436  O   HOH A 424       0.410 -28.151  30.141  1.00 41.42           O  \nHETATM 2437  O   HOH A 425       7.366 -39.760  38.638  1.00 50.68           O  \nHETATM 2438  O   HOH A 426       1.421  -2.870  29.704  1.00 45.66           O  \nHETATM 2439  O   HOH A 427      -7.977 -18.799  13.558  1.00 51.14           O  \nHETATM 2440  O   HOH A 428      -9.936 -18.793  30.658  1.00 40.22           O  \nHETATM 2441  O   HOH A 429      -0.583 -26.657  18.732  1.00 42.31           O  \nHETATM 2442  O   HOH A 430       9.412 -14.531  34.411  1.00 46.27           O  \nHETATM 2443  O   HOH A 431     -11.155 -17.058  32.393  1.00 49.31           O  \nHETATM 2444  O   HOH A 432       4.672  -9.906  30.002  1.00 51.14           O  \nHETATM 2445  O   HOH A 433       9.764 -22.104  43.517  1.00 61.72           O  \nHETATM 2446  O   HOH A 434       3.091 -25.536  29.792  1.00 54.50           O  \nHETATM 2447  O   HOH A 435      -3.234 -19.131  23.927  1.00 48.27           O  \nHETATM 2448  O   HOH A 436       7.747 -11.972  31.658  1.00 44.09           O  \nHETATM 2449  O   HOH A 437     -21.260 -27.979  29.311  1.00 52.83           O  \nHETATM 2450  O   HOH A 438      -3.320 -15.277  14.229  1.00 60.95           O  \nHETATM 2451  O   HOH A 439      -3.236 -23.883  48.320  1.00 57.64           O  \nHETATM 2452  O   HOH A 440       6.985  -0.498   5.672  1.00 55.03           O  \nHETATM 2453  O   HOH A 441      13.244 -18.776  16.145  1.00 47.33           O  \nHETATM 2454  O   HOH A 442      12.435 -24.416  49.444  1.00 42.38           O  \nHETATM 2455  O   HOH A 443      11.545 -34.010  48.466  1.00 47.66           O  \nHETATM 2456  O   HOH A 444       7.079 -16.967  24.430  1.00 44.53           O  \nHETATM 2457  O   HOH A 445     -13.286 -27.152  39.025  1.00 62.40           O  \nHETATM 2458  O   HOH A 446       5.906 -18.733  19.699  1.00 74.18           O  \nHETATM 2459  O   HOH A 447      23.374 -11.624  43.898  1.00 50.06           O  \nHETATM 2460  O   HOH A 448       8.721   0.013  30.916  1.00 39.51           O  \nHETATM 2461  O   HOH A 449      -3.066  -8.233   6.997  1.00 53.63           O  \nHETATM 2462  O   HOH A 450      -7.364 -20.734  29.488  1.00 37.68           O  \nHETATM 2463  O   HOH A 451       5.654 -12.347  12.613  1.00 53.20           O  \nHETATM 2464  O   HOH A 452      -8.412 -26.868  14.398  1.00 47.15           O  \nHETATM 2465  O   HOH A 453       4.183 -22.036  46.452  1.00 58.11           O  \nHETATM 2466  O   HOH A 454     -16.832 -30.212   5.669  1.00 66.31           O  \nHETATM 2467  O   HOH A 455      18.868 -33.707   4.064  1.00 70.96           O  \nHETATM 2468  O   HOH A 456      -3.664 -39.512  36.539  1.00 51.90           O  \nHETATM 2469  O   HOH A 457      27.016 -12.573   5.049  1.00 76.94           O  \nHETATM 2470  O   HOH A 458     -25.119 -23.325  33.171  1.00 75.09           O  \nHETATM 2471  O   HOH A 459      -1.458  -7.896  28.585  1.00 56.50           O  \nHETATM 2472  O   HOH A 460      11.504 -38.042  43.991  1.00 45.95           O  \nHETATM 2473  O   HOH A 461     -11.171 -18.623   1.902  1.00 59.14           O  \nHETATM 2474  O   HOH A 462      10.010 -10.532  10.832  1.00 52.16           O  \nHETATM 2475  O   HOH A 463      13.737  -7.752  35.913  1.00 35.27           O  \nHETATM 2476  O   HOH A 464      25.692 -15.689  34.348  1.00 67.65           O  \nHETATM 2477  O   HOH A 465      15.408 -35.291   2.794  1.00 73.43           O  \nHETATM 2478  O   HOH A 466       8.907 -34.814  48.496  1.00 57.98           O  \nHETATM 2479  O   HOH A 467       4.516 -34.612  49.401  1.00 72.32           O  \nHETATM 2480  O   HOH A 468      -9.019 -15.380  28.445  1.00 70.17           O  \nHETATM 2481  O   HOH A 469     -10.223 -12.395  26.157  1.00 36.34           O  \nHETATM 2482  O   HOH A 470      -5.859 -25.485  16.336  1.00 56.33           O  \nHETATM 2483  O   HOH A 471      13.126 -33.897   4.119  1.00 75.50           O  \nHETATM 2484  O   HOH A 472      -1.899 -19.466  26.293  1.00 66.81           O  \nHETATM 2485  O   HOH A 473      -5.232 -26.610  46.500  1.00 54.10           O  \nHETATM 2486  O   HOH A 474       3.194 -39.452  42.635  1.00 58.95           O  \nHETATM 2487  O   HOH A 475       5.417 -19.041  32.998  1.00 64.71           O  \nHETATM 2488  O   HOH A 476      -5.159 -20.076  27.294  1.00 53.66           O  \nHETATM 2489  O   HOH A 477      -7.560 -20.565  33.886  1.00 74.59           O  \nHETATM 2490  O   HOH A 478      14.733 -29.399   8.426  1.00 52.60           O  \nHETATM 2491  O   HOH A 479      12.989  -5.891   3.303  1.00 73.28           O  \nHETATM 2492  O   HOH A 480      11.888  -4.745  37.090  1.00 79.45           O  \nHETATM 2493  O   HOH A 481      -9.719 -33.018   3.473  1.00 79.74           O  \nHETATM 2494  O   HOH A 482      -4.477 -30.281  44.408  1.00 55.45           O  \nHETATM 2495  O   HOH A 483      23.282  -4.364  40.147  1.00 62.96           O  \nHETATM 2496  O   HOH A 484      -2.579 -20.233  21.451  1.00 54.07           O  \nHETATM 2497  O   HOH A 485      -0.965 -23.721  18.378  1.00 69.32           O  \nHETATM 2498  O   HOH A 486       4.489  -3.984  31.120  1.00 70.03           O  \nHETATM 2499  O   HOH A 487       8.811 -22.700  16.234  1.00 66.77           O  \nHETATM 2500  O   HOH A 488       2.660 -12.859  10.427  1.00 58.10           O  \nHETATM 2501  O   HOH A 489      -1.387 -22.273  29.103  1.00 65.27           O  \nHETATM 2502  O   HOH A 490     -24.219 -16.069  32.703  1.00 56.86           O  \nHETATM 2503  O   HOH A 491      13.243 -24.599  13.470  1.00 56.42           O  \nHETATM 2504  O   HOH A 492      12.805 -39.013  36.774  1.00 56.25           O  \nHETATM 2505  O   HOH A 493      -9.880 -19.986   9.385  1.00 49.66           O  \nHETATM 2506  O   HOH A 494      13.601 -14.414  38.762  1.00 62.01           O  \nHETATM 2507  O   HOH A 495      -3.474 -42.227  33.006  1.00 61.29           O  \nHETATM 2508  O   HOH A 496      10.775 -20.406  17.335  1.00 61.82           O  \nHETATM 2509  O   HOH A 497     -16.983 -22.582   4.035  1.00 81.82           O  \nHETATM 2510  O   HOH A 498      -0.061 -32.045  16.343  1.00 52.03           O  \nHETATM 2511  O   HOH A 499       1.700  -8.945  27.927  1.00 55.91           O  \nHETATM 2512  O   HOH A 500       6.985 -35.205  10.094  1.00 54.60           O  \nHETATM 2513  O   HOH A 501     -18.744 -29.204  33.911  1.00 62.48           O  \nHETATM 2514  O   HOH A 502      -3.013 -32.508  44.619  1.00 56.15           O  \nHETATM 2515  O   HOH A 503      -9.599 -26.433  17.708  1.00 47.52           O  \nHETATM 2516  O   HOH A 504      23.100 -23.126   5.577  1.00 66.96           O  \nHETATM 2517  O   HOH A 505      -9.245 -18.936  35.479  1.00 88.14           O  \nHETATM 2518  O   HOH A 506       2.537 -11.203  26.087  1.00 70.57           O  \nHETATM 2519  O   HOH A 507      25.103 -27.995  42.947  1.00 77.52           O  \nHETATM 2520  O   HOH A 508      10.413 -40.233  37.531  1.00 68.06           O  \nHETATM 2521  O   HOH A 509      -0.334 -29.010  17.030  1.00 60.83           O  \nHETATM 2522  O   HOH A 510      -9.223 -11.719   6.742  1.00 43.72           O  \nHETATM 2523  O   HOH A 511      -1.417  -2.836  32.189  1.00 64.23           O  \nHETATM 2524  O   HOH A 512       2.862 -14.652  12.746  1.00 67.86           O  \nHETATM 2525  O   HOH A 513      -1.741 -11.688  16.055  1.00 48.46           O  \nHETATM 2526  O   HOH A 514       1.544 -22.784  46.295  1.00 58.53           O  \nHETATM 2527  O   HOH A 515      18.967 -28.869  46.391  1.00 49.61           O  \nHETATM 2528  O   HOH A 516      18.900  -1.671  35.946  1.00 63.03           O  \nHETATM 2529  O   HOH A 517      25.588  -9.757  43.162  1.00 70.54           O  \nHETATM 2530  O   HOH A 518      -5.187 -16.800  15.371  1.00 71.25           O  \nHETATM 2531  O   HOH A 519      23.680 -16.891  38.002  1.00 49.95           O  \nHETATM 2532  O   HOH A 520      22.376 -19.370  38.400  1.00 48.64           O  \nHETATM 2533  O   HOH A 521       3.024 -14.199  16.344  1.00 66.81           O  \nHETATM 2534  O   HOH A 522     -20.871 -27.856  37.688  1.00 77.42           O  \nHETATM 2535  O   HOH A 523      14.349 -31.425  53.433  1.00 76.39           O  \nHETATM 2536  O   HOH A 524      25.962  -3.949  39.123  1.00 73.03           O  \nHETATM 2537  O   HOH A 525      -1.900 -17.739  19.749  1.00 77.39           O  \nHETATM 2538  O   HOH A 526      15.300 -15.636   5.977  1.00 67.58           O  \nHETATM 2539  O   HOH A 527      14.023 -21.234  12.521  1.00 62.67           O  \nHETATM 2540  O   HOH A 528      -2.577 -33.369  47.317  1.00 67.32           O  \nHETATM 2541  O   HOH A 529       3.580 -21.150  21.484  1.00 76.35           O  \nHETATM 2542  O   HOH A 530      13.429  -0.224  31.429  1.00 66.81           O  \nHETATM 2543  O   HOH A 531      24.396 -18.463  40.400  1.00 71.46           O  \nHETATM 2544  O   HOH A 532       8.064 -11.657  35.360  1.00 79.97           O  \nHETATM 2545  O   HOH A 533       4.163 -19.214  29.519  1.00 65.18           O  \nHETATM 2546  O   HOH A 534      16.247  -4.931  40.302  1.00 66.98           O  \nHETATM 2547  O   HOH A 535     -12.361 -20.969  33.706  1.00 57.49           O  \nHETATM 2548  O   HOH A 536       2.542 -10.157   8.311  1.00 63.19           O  \nHETATM 2549  O   HOH A 537     -10.391 -21.350   3.340  1.00 61.09           O  \nHETATM 2550  O   HOH A 538      22.816 -29.263  43.850  1.00 71.51           O  \nHETATM 2551  O   HOH A 539       1.548 -32.124  14.108  1.00 65.27           O  \nHETATM 2552  O   HOH A 540       4.442 -14.466  22.488  1.00 66.67           O  \nHETATM 2553  O   HOH A 541      14.949 -15.727   9.137  1.00 57.15           O  \nHETATM 2554  O   HOH A 542      -3.841 -17.336  21.933  1.00 73.37           O  \nHETATM 2555  O   HOH A 543       0.148  -1.579  25.046  1.00 57.28           O  \nHETATM 2556  O   HOH A 544       1.772 -33.983  12.170  1.00 64.62           O  \nHETATM 2557  O   HOH A 549     -17.923 -26.775  15.606  1.00 45.08           O  \nHETATM 2558  O   HOH A 550      23.530 -24.401  25.957  1.00 57.73           O  \nHETATM 2559  O   HOH A 551      26.759 -24.207  11.635  1.00 54.12           O  \nHETATM 2560  O   HOH A 552      23.462 -20.651  22.231  1.00 49.12           O  \nHETATM 2561  O   HOH A 553     -23.391 -27.104  30.643  1.00 53.13           O  \nHETATM 2562  O   HOH A 554       3.998 -44.799  28.989  1.00 65.70           O  \nHETATM 2563  O   HOH A 555      -8.344 -38.052  23.422  1.00 51.43           O  \nHETATM 2564  O   HOH A 556     -19.689 -30.737  11.462  1.00 74.75           O  \nHETATM 2565  O   HOH A 557      23.241 -22.420  24.265  1.00 58.01           O  \nHETATM 2566  O   HOH A 558      20.793 -38.159  27.686  1.00 76.00           O  \nHETATM 2567  O   HOH A 559      25.724 -26.198  13.506  1.00 63.30           O  \nHETATM 2568  O   HOH A 560      28.575 -20.254   8.172  1.00 78.96           O  \nHETATM 2569  O   HOH A 561      -6.785 -38.481  21.333  1.00 56.46           O  \nHETATM 2570  O   HOH A 562      -8.442 -40.548  13.066  1.00 74.14           O  \nHETATM 2571  O   HOH A 563       5.420 -44.518  31.307  1.00 72.99           O  \nHETATM 2572  O   HOH A 564      -9.958 -37.743  18.331  1.00 62.33           O  \nHETATM 2573  O   HOH A 565     -18.589 -32.618  15.228  1.00 72.81           O  \nHETATM 2574  O   HOH A 566      18.004 -36.417  16.015  1.00 60.73           O  \nHETATM 2575  O   HOH A 567     -20.827 -28.396  26.744  1.00 60.68           O  \nHETATM 2576  O   HOH A 568      18.980 -40.765  25.192  1.00 66.66           O  \nHETATM 2577  O   HOH A 569      20.580 -34.799  24.845  1.00 69.04           O  \nHETATM 2578  O   HOH A 570      -9.200 -42.458  17.427  1.00 71.01           O  \nHETATM 2579  O   HOH A 571       9.238 -44.707  26.611  1.00 69.97           O  \nHETATM 2580  O   HOH A 572      -7.335 -42.291  15.281  1.00 83.29           O  \nHETATM 2581  O   HOH A 573     -23.107 -27.093  18.628  1.00 74.27           O  \nHETATM 2582  O   HOH A 574      -4.629 -42.624  14.481  1.00 69.37           O  \nHETATM 2583  O   HOH A 575      20.398 -33.206  22.405  1.00 58.19           O  \nHETATM 2584  O   HOH A 576      -9.431 -37.868  15.541  1.00 74.36           O  \nHETATM 2585  O   HOH A 577     -17.338 -34.648  10.071  1.00 89.58           O  \nHETATM 2586  O   HOH A 578      22.986 -33.974  26.496  1.00 75.72           O  \nHETATM 2587  O   HOH A 579      22.497 -27.333  27.869  1.00 68.59           O  \nHETATM 2588  O   HOH A 580     -10.506 -37.902  25.211  1.00 58.90           O  \nHETATM 2589  O   HOH A 581       5.670 -43.729  27.194  1.00 69.01           O  \nHETATM 2590  O   HOH A 582     -22.243 -24.640  11.035  1.00 82.74           O  \nCONECT  590 2230                                                                \nCONECT  591 2230                                                                \nCONECT  693 2231                                                                \nCONECT  694 2231                                                                \nCONECT  709 2231                                                                \nCONECT  710 2231                                                                \nCONECT  744 2231                                                                \nCONECT  752 2231                                                                \nCONECT  807 2230                                                                \nCONECT  871 2232                                                                \nCONECT 1014 2232                                                                \nCONECT 1015 2232                                                                \nCONECT 1023 2232                                                                \nCONECT 1039 2232                                                                \nCONECT 2230  590  591  807 2317                                                 \nCONECT 2230 2319 2324 2351                                                      \nCONECT 2231  693  694  709  710                                                 \nCONECT 2231  744  752 2339 2343                                                 \nCONECT 2232  871 1014 1015 1023                                                 \nCONECT 2232 1039 2326                                                           \nCONECT 2233 2234                                                                \nCONECT 2234 2233 2235                                                           \nCONECT 2235 2234 2236                                                           \nCONECT 2236 2235 2237                                                           \nCONECT 2237 2236 2238                                                           \nCONECT 2238 2237 2239                                                           \nCONECT 2239 2238 2240                                                           \nCONECT 2240 2239 2241                                                           \nCONECT 2241 2240 2242                                                           \nCONECT 2242 2241 2243                                                           \nCONECT 2243 2242 2244                                                           \nCONECT 2244 2243 2245                                                           \nCONECT 2245 2244 2246                                                           \nCONECT 2246 2245 2247                                                           \nCONECT 2247 2246 2248                                                           \nCONECT 2248 2247 2249                                                           \nCONECT 2249 2248 2250                                                           \nCONECT 2250 2249 2251                                                           \nCONECT 2251 2250 2252                                                           \nCONECT 2252 2251 2253                                                           \nCONECT 2253 2252                                                                \nCONECT 2254 2255                                                                \nCONECT 2255 2254 2256                                                           \nCONECT 2256 2255 2257                                                           \nCONECT 2257 2256 2258                                                           \nCONECT 2258 2257 2259                                                           \nCONECT 2259 2258 2260                                                           \nCONECT 2260 2259 2261                                                           \nCONECT 2261 2260 2262                                                           \nCONECT 2262 2261 2263                                                           \nCONECT 2263 2262 2264                                                           \nCONECT 2264 2263 2265                                                           \nCONECT 2265 2264 2266                                                           \nCONECT 2266 2265 2267                                                           \nCONECT 2267 2266 2268                                                           \nCONECT 2268 2267 2269                                                           \nCONECT 2269 2268 2270                                                           \nCONECT 2270 2269 2271                                                           \nCONECT 2271 2270 2272                                                           \nCONECT 2272 2271 2273                                                           \nCONECT 2273 2272 2274                                                           \nCONECT 2274 2273                                                                \nCONECT 2275 2276                                                                \nCONECT 2276 2275 2277                                                           \nCONECT 2277 2276 2278                                                           \nCONECT 2278 2277 2279                                                           \nCONECT 2279 2278 2280                                                           \nCONECT 2280 2279 2281                                                           \nCONECT 2281 2280 2282                                                           \nCONECT 2282 2281 2283                                                           \nCONECT 2283 2282 2284                                                           \nCONECT 2284 2283 2285                                                           \nCONECT 2285 2284 2286                                                           \nCONECT 2286 2285 2287                                                           \nCONECT 2287 2286 2288                                                           \nCONECT 2288 2287 2289                                                           \nCONECT 2289 2288 2290                                                           \nCONECT 2290 2289 2291                                                           \nCONECT 2291 2290 2292                                                           \nCONECT 2292 2291 2293                                                           \nCONECT 2293 2292 2294                                                           \nCONECT 2294 2293 2295                                                           \nCONECT 2295 2294                                                                \nCONECT 2296 2297                                                                \nCONECT 2297 2296 2298                                                           \nCONECT 2298 2297 2299                                                           \nCONECT 2299 2298 2300                                                           \nCONECT 2300 2299 2301                                                           \nCONECT 2301 2300 2302                                                           \nCONECT 2302 2301 2303                                                           \nCONECT 2303 2302 2304                                                           \nCONECT 2304 2303 2305                                                           \nCONECT 2305 2304 2306                                                           \nCONECT 2306 2305 2307                                                           \nCONECT 2307 2306 2308                                                           \nCONECT 2308 2307 2309                                                           \nCONECT 2309 2308 2310                                                           \nCONECT 2310 2309 2311                                                           \nCONECT 2311 2310 2312                                                           \nCONECT 2312 2311 2313                                                           \nCONECT 2313 2312 2314                                                           \nCONECT 2314 2313 2315                                                           \nCONECT 2315 2314 2316                                                           \nCONECT 2316 2315                                                                \nCONECT 2317 2230                                                                \nCONECT 2319 2230                                                                \nCONECT 2324 2230                                                                \nCONECT 2326 2232                                                                \nCONECT 2339 2231                                                                \nCONECT 2343 2231                                                                \nCONECT 2351 2230                                                                \nMASTER      430    0    7    3   17    0    9    6 2580    1  111   24          \nEND                                                                             \n"}] (js/document.getElementById "id6"))</script></div>
+<div id="id39"><script type="application/x-scittle">(reagent.dom/render [(fn [{:keys [pdb-data]}] [:div {:style {:width "100%", :height "500px", :position "relative"}, :ref (fn [el] (let [config (clj->js {:backgroundColor "0xffffff"}) viewer (.createViewer js/$3Dmol el)] (.setViewStyle viewer (clj->js {:style "outline"})) (.addModelsAsFrames viewer pdb-data "pdb") (.addSphere viewer (clj->js {:center {:x 0, :y 0, :z 0}, :radius 5, :color "green", :alpha 0.2})) (.zoomTo viewer) (.render viewer) (.zoom viewer 0.8 2000)))}]) {:pdb-data "HEADER    INTEGRAL MEMBRANE PROTEIN PORIN         24-APR-92   2POR              \nTITLE     STRUCTURE OF PORIN REFINED AT 1.8 ANGSTROMS RESOLUTION                \nCOMPND    MOL_ID: 1;                                                            \nCOMPND   2 MOLECULE: PORIN;                                                     \nCOMPND   3 CHAIN: A;                                                            \nCOMPND   4 ENGINEERED: YES                                                      \nSOURCE    MOL_ID: 1;                                                            \nSOURCE   2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS;                         \nSOURCE   3 ORGANISM_TAXID: 1061                                                 \nKEYWDS    INTEGRAL MEMBRANE PROTEIN PORIN                                       \nEXPDTA    X-RAY DIFFRACTION                                                     \nAUTHOR    M.S.WEISS,G.E.SCHULZ                                                  \nREVDAT   7   21-FEB-24 2POR    1       REMARK LINK                              \nREVDAT   6   29-NOV-17 2POR    1       HELIX                                    \nREVDAT   5   16-NOV-11 2POR    1       HETATM                                   \nREVDAT   4   13-JUL-11 2POR    1       VERSN                                    \nREVDAT   3   24-FEB-09 2POR    1       VERSN                                    \nREVDAT   2   01-APR-03 2POR    1       JRNL                                     \nREVDAT   1   15-JUL-93 2POR    0                                                \nJRNL        AUTH   M.S.WEISS,G.E.SCHULZ                                         \nJRNL        TITL   STRUCTURE OF PORIN REFINED AT 1.8 A RESOLUTION.              \nJRNL        REF    J.MOL.BIOL.                   V. 227   493 1992              \nJRNL        REFN                   ISSN 0022-2836                               \nJRNL        PMID   1328651                                                      \nJRNL        DOI    10.1016/0022-2836(92)90903-W                                 \nREMARK   1                                                                      \nREMARK   1 REFERENCE 1                                                          \nREMARK   1  AUTH   M.S.WEISS,U.ABELE,J.WECKESSER,W.WELTE,E.SCHILTZ,G.E.SCHULZ   \nREMARK   1  TITL   MOLECULAR ARCHITECTURE AND ELECTROSTATIC PROPERTIES OF A     \nREMARK   1  TITL 2 BACTERIAL PORIN                                              \nREMARK   1  REF    SCIENCE                       V. 254  1627 1991              \nREMARK   1  REFN                   ISSN 0036-8075                               \nREMARK   1 REFERENCE 2                                                          \nREMARK   1  AUTH   E.SCHILTZ,A.KREUSCH,U.NESTEL,G.E.SCHULZ                      \nREMARK   1  TITL   PRIMARY STRUCTURE OF PORIN FROM RHODOBACTER CAPSULATUS       \nREMARK   1  REF    EUR.J.BIOCHEM.                V. 199   587 1991              \nREMARK   1  REFN                   ISSN 0014-2956                               \nREMARK   1 REFERENCE 3                                                          \nREMARK   1  AUTH   M.S.WEISS,A.KREUSCH,E.SCHILTZ,U.NESTEL,W.WELTE,J.WECKESSER,  \nREMARK   1  AUTH 2 G.E.SCHULZ                                                   \nREMARK   1  TITL   THE STRUCTURE OF PORIN FROM RHODOBACTER CAPSULATUS AT 1.8    \nREMARK   1  TITL 2 ANGSTROMS RESOLUTION                                         \nREMARK   1  REF    FEBS LETT.                    V. 280   379 1991              \nREMARK   1  REFN                   ISSN 0014-5793                               \nREMARK   1 REFERENCE 4                                                          \nREMARK   1  AUTH   A.KREUSCH,M.S.WEISS,W.WELTE,J.WECKESSER,G.E.SCHULZ           \nREMARK   1  TITL   CRYSTALS OF AN INTEGRAL MEMBRANE PROTEIN DIFFRACTING TO 1.8  \nREMARK   1  TITL 2 ANGSTROMS RESOLUTION                                         \nREMARK   1  REF    J.MOL.BIOL.                   V. 217     9 1991              \nREMARK   1  REFN                   ISSN 0022-2836                               \nREMARK   1 REFERENCE 5                                                          \nREMARK   1  AUTH   M.S.WEISS,T.WACKER,J.WECKESSER,W.WELTE,G.E.SCHULZ            \nREMARK   1  TITL   THE THREE-DIMENSIONAL STRUCTURE OF PORIN FROM RHODOBACTER    \nREMARK   1  TITL 2 CAPSULATUS AT 3 ANGSTROMS RESOLUTION                         \nREMARK   1  REF    FEBS LETT.                    V. 267   268 1990              \nREMARK   1  REFN                   ISSN 0014-5793                               \nREMARK   1 REFERENCE 6                                                          \nREMARK   1  AUTH   M.S.WEISS,T.WACKER,U.NESTEL,D.WOITZIK,J.WECKESSER,W.KREUTZ,  \nREMARK   1  AUTH 2 W.WELTE,G.E.SCHULZ                                           \nREMARK   1  TITL   THE STRUCTURE OF PORIN FROM RHODOBACTER CAPSULATUS AT 0.6 NM \nREMARK   1  TITL 2 RESOLUTION                                                   \nREMARK   1  REF    FEBS LETT.                    V. 256   143 1989              \nREMARK   1  REFN                   ISSN 0014-5793                               \nREMARK   1 REFERENCE 7                                                          \nREMARK   1  AUTH   U.NESTEL,T.WACKER,D.WOITZIK,J.WECKESSER,W.KREUTZ,W.WELTE     \nREMARK   1  TITL   CRYSTALLIZATION AND PRELIMINARY X-RAY ANALYSIS OF PORIN FROM \nREMARK   1  TITL 2 RHODOBACTER CAPSULATUS                                       \nREMARK   1  REF    FEBS LETT.                    V. 242   405 1989              \nREMARK   1  REFN                   ISSN 0014-5793                               \nREMARK   2                                                                      \nREMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       \nREMARK   3                                                                      \nREMARK   3 REFINEMENT.                                                          \nREMARK   3   PROGRAM     : X-PLOR                                               \nREMARK   3   AUTHORS     : BRUNGER                                              \nREMARK   3                                                                      \nREMARK   3  DATA USED IN REFINEMENT.                                            \nREMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           \nREMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          \nREMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           \nREMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           \nREMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           \nREMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           \nREMARK   3   NUMBER OF REFLECTIONS             : 42851                          \nREMARK   3                                                                      \nREMARK   3  FIT TO DATA USED IN REFINEMENT.                                     \nREMARK   3   CROSS-VALIDATION METHOD          : NULL                            \nREMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            \nREMARK   3   R VALUE            (WORKING SET) : 0.186                           \nREMARK   3   FREE R VALUE                     : NULL                            \nREMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            \nREMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            \nREMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            \nREMARK   3                                                                      \nREMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  \nREMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         \nREMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         \nREMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         \nREMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         \nREMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         \nREMARK   3   BIN R VALUE           (WORKING SET) : NULL                         \nREMARK   3   BIN FREE R VALUE                    : NULL                         \nREMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         \nREMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         \nREMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         \nREMARK   3                                                                      \nREMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    \nREMARK   3   PROTEIN ATOMS            : 2219                                    \nREMARK   3   NUCLEIC ACID ATOMS       : 0                                       \nREMARK   3   HETEROGEN ATOMS          : 87                                      \nREMARK   3   SOLVENT ATOMS            : 274                                     \nREMARK   3                                                                      \nREMARK   3  B VALUES.                                                           \nREMARK   3   FROM WILSON PLOT           (A**2) : NULL                           \nREMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           \nREMARK   3   OVERALL ANISOTROPIC B VALUE.                                       \nREMARK   3    B11 (A**2) : NULL                                                 \nREMARK   3    B22 (A**2) : NULL                                                 \nREMARK   3    B33 (A**2) : NULL                                                 \nREMARK   3    B12 (A**2) : NULL                                                 \nREMARK   3    B13 (A**2) : NULL                                                 \nREMARK   3    B23 (A**2) : NULL                                                 \nREMARK   3                                                                      \nREMARK   3  ESTIMATED COORDINATE ERROR.                                         \nREMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            \nREMARK   3   ESD FROM SIGMAA              (A) : NULL                            \nREMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            \nREMARK   3                                                                      \nREMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         \nREMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            \nREMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            \nREMARK   3                                                                      \nREMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   \nREMARK   3   BOND LENGTHS                 (A) : 0.015                           \nREMARK   3   BOND ANGLES            (DEGREES) : 2.800                           \nREMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            \nREMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            \nREMARK   3                                                                      \nREMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      \nREMARK   3                                                                      \nREMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                \nREMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 \nREMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 \nREMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 \nREMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 \nREMARK   3                                                                      \nREMARK   3  NCS MODEL : NULL                                                    \nREMARK   3                                                                      \nREMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          \nREMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 \nREMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 \nREMARK   3                                                                      \nREMARK   3  PARAMETER FILE  1  : NULL                                           \nREMARK   3  TOPOLOGY FILE  1   : NULL                                           \nREMARK   3                                                                      \nREMARK   3  OTHER REFINEMENT REMARKS:                                           \nREMARK   3  THE CRYSTALS HAVE FORM *B* AS DESCRIBED IN THE *JRNL*               \nREMARK   3  REFERENCE.                                                          \nREMARK   3                                                                      \nREMARK   3  RESIDUE 545 HAS NOT BEEN UNAMBIGUOUSLY IDENTIFIED.  IT HAS BEEN     \nREMARK   3  MODELED AS A DETERGENT N-OCTYLTETRAOXYETHYLENE                      \nREMARK   4                                                                      \nREMARK   4 2POR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         \nREMARK 100                                                                      \nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                \nREMARK 100 THE DEPOSITION ID IS D_1000178492.                                   \nREMARK 200                                                                      \nREMARK 200 EXPERIMENTAL DETAILS                                                 \nREMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  \nREMARK 200  DATE OF DATA COLLECTION        : NULL                               \nREMARK 200  TEMPERATURE           (KELVIN) : NULL                               \nREMARK 200  PH                             : NULL                               \nREMARK 200  NUMBER OF CRYSTALS USED        : NULL                               \nREMARK 200                                                                      \nREMARK 200  SYNCHROTRON              (Y/N) : NULL                               \nREMARK 200  RADIATION SOURCE               : NULL                               \nREMARK 200  BEAMLINE                       : NULL                               \nREMARK 200  X-RAY GENERATOR MODEL          : NULL                               \nREMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               \nREMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               \nREMARK 200  MONOCHROMATOR                  : NULL                               \nREMARK 200  OPTICS                         : NULL                               \nREMARK 200                                                                      \nREMARK 200  DETECTOR TYPE                  : NULL                               \nREMARK 200  DETECTOR MANUFACTURER          : NULL                               \nREMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               \nREMARK 200  DATA SCALING SOFTWARE          : NULL                               \nREMARK 200                                                                      \nREMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               \nREMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               \nREMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               \nREMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               \nREMARK 200                                                                      \nREMARK 200 OVERALL.                                                             \nREMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               \nREMARK 200  DATA REDUNDANCY                : NULL                               \nREMARK 200  R MERGE                    (I) : NULL                               \nREMARK 200  R SYM                      (I) : NULL                               \nREMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               \nREMARK 200                                                                      \nREMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     \nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     \nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     \nREMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               \nREMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               \nREMARK 200  R MERGE FOR SHELL          (I) : NULL                               \nREMARK 200  R SYM FOR SHELL            (I) : NULL                               \nREMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               \nREMARK 200                                                                      \nREMARK 200 DIFFRACTION PROTOCOL: NULL                                           \nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         \nREMARK 200 SOFTWARE USED: NULL                                                  \nREMARK 200 STARTING MODEL: NULL                                                 \nREMARK 200                                                                      \nREMARK 200 REMARK: NULL                                                         \nREMARK 280                                                                      \nREMARK 280 CRYSTAL                                                              \nREMARK 280 SOLVENT CONTENT, VS   (%): 67.61                                     \nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.80                     \nREMARK 280                                                                      \nREMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     \nREMARK 290                                                                      \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            \nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3                              \nREMARK 290                                                                      \nREMARK 290      SYMOP   SYMMETRY                                                \nREMARK 290     NNNMMM   OPERATOR                                                \nREMARK 290       1555   X,Y,Z                                                   \nREMARK 290       2555   -Y,X-Y,Z                                                \nREMARK 290       3555   -X+Y,-X,Z                                               \nREMARK 290       4555   X+2/3,Y+1/3,Z+1/3                                       \nREMARK 290       5555   -Y+2/3,X-Y+1/3,Z+1/3                                    \nREMARK 290       6555   -X+Y+2/3,-X+1/3,Z+1/3                                   \nREMARK 290       7555   X+1/3,Y+2/3,Z+2/3                                       \nREMARK 290       8555   -Y+1/3,X-Y+2/3,Z+2/3                                    \nREMARK 290       9555   -X+Y+1/3,-X+2/3,Z+2/3                                   \nREMARK 290                                                                      \nREMARK 290     WHERE NNN -> OPERATOR NUMBER                                     \nREMARK 290           MMM -> TRANSLATION VECTOR                                  \nREMARK 290                                                                      \nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            \nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             \nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                \nREMARK 290 RELATED MOLECULES.                                                   \nREMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            \nREMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            \nREMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            \nREMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            \nREMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            \nREMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       46.15000            \nREMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       26.64471            \nREMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       48.73333            \nREMARK 290   SMTRY1   5 -0.500000 -0.866025  0.000000       46.15000            \nREMARK 290   SMTRY2   5  0.866025 -0.500000  0.000000       26.64471            \nREMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       48.73333            \nREMARK 290   SMTRY1   6 -0.500000  0.866025  0.000000       46.15000            \nREMARK 290   SMTRY2   6 -0.866025 -0.500000  0.000000       26.64471            \nREMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       48.73333            \nREMARK 290   SMTRY1   7  1.000000  0.000000  0.000000        0.00000            \nREMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       53.28943            \nREMARK 290   SMTRY3   7  0.000000  0.000000  1.000000       97.46667            \nREMARK 290   SMTRY1   8 -0.500000 -0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   8  0.866025 -0.500000  0.000000       53.28943            \nREMARK 290   SMTRY3   8  0.000000  0.000000  1.000000       97.46667            \nREMARK 290   SMTRY1   9 -0.500000  0.866025  0.000000        0.00000            \nREMARK 290   SMTRY2   9 -0.866025 -0.500000  0.000000       53.28943            \nREMARK 290   SMTRY3   9  0.000000  0.000000  1.000000       97.46667            \nREMARK 290                                                                      \nREMARK 290 REMARK: NULL                                                         \nREMARK 300                                                                      \nREMARK 300 BIOMOLECULE: 1                                                       \nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                \nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  \nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               \nREMARK 300 BURIED SURFACE AREA.                                                 \nREMARK 350                                                                      \nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           \nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                \nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          \nREMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          \nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               \nREMARK 350                                                                      \nREMARK 350 BIOMOLECULE: 1                                                       \nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          \nREMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   \nREMARK 350 SOFTWARE USED: PISA,PQS                                              \nREMARK 350 TOTAL BURIED SURFACE AREA: 17300 ANGSTROM**2                         \nREMARK 350 SURFACE AREA OF THE COMPLEX: 36880 ANGSTROM**2                       \nREMARK 350 CHANGE IN SOLVENT FREE ENERGY: -170.0 KCAL/MOL                       \nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     \nREMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            \nREMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            \nREMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            \nREMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            \nREMARK 350   BIOMT2   2  0.866025 -0.500000  0.000000        0.00000            \nREMARK 350   BIOMT3   2  0.000000  0.000000  1.000000        0.00000            \nREMARK 350   BIOMT1   3 -0.500000  0.866025  0.000000        0.00000            \nREMARK 350   BIOMT2   3 -0.866025 -0.500000  0.000000        0.00000            \nREMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            \nREMARK 375                                                                      \nREMARK 375 SPECIAL POSITION                                                     \nREMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            \nREMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          \nREMARK 375 POSITIONS.                                                           \nREMARK 375                                                                      \nREMARK 375 ATOM RES CSSEQI                                                      \nREMARK 375      HOH A 361  LIES ON A SPECIAL POSITION.                          \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      \nREMARK 500                                                                      \nREMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              \nREMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               \nREMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               \nREMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        \nREMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     \nREMARK 500    HIS A 229   NE2   HIS A 229   CD2    -0.067                       \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       \nREMARK 500                                                                      \nREMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              \nREMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               \nREMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               \nREMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        \nREMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     \nREMARK 500    ARG A   9   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          \nREMARK 500    TRP A  19   CD1 -  CG  -  CD2 ANGL. DEV. =   6.6 DEGREES          \nREMARK 500    TRP A  19   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.6 DEGREES          \nREMARK 500    ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          \nREMARK 500    ASP A 101   CB  -  CG  -  OD1 ANGL. DEV. =   7.3 DEGREES          \nREMARK 500    TYR A 123   CB  -  CG  -  CD1 ANGL. DEV. =  -3.9 DEGREES          \nREMARK 500    ASP A 136   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          \nREMARK 500    TYR A 167   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          \nREMARK 500    TYR A 263   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 500                                                                      \nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \nREMARK 500 SUBTOPIC: TORSION ANGLES                                             \nREMARK 500                                                                      \nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            \nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             \nREMARK 500                                                                      \nREMARK 500 STANDARD TABLE:                                                      \nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    \nREMARK 500                                                                      \nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           \nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            \nREMARK 500                                                                      \nREMARK 500  M RES CSSEQI        PSI       PHI                                   \nREMARK 500    ASP A  17      -37.35   -132.37                                   \nREMARK 500    ASP A  93       83.99     64.70                                   \nREMARK 500    THR A 256       -7.57     73.01                                   \nREMARK 500    ILE A 257      -77.43   -108.97                                   \nREMARK 500    SER A 289      112.52    -34.30                                   \nREMARK 500                                                                      \nREMARK 500 REMARK: NULL                                                         \nREMARK 600                                                                      \nREMARK 600 HETEROGEN                                                            \nREMARK 600                                                                      \nREMARK 600 THIRTY FOUR DETERGENT FRAGMENTS HAVE BEEN MODELED AS WATERS          \nREMARK 620                                                                      \nREMARK 620 METAL COORDINATION                                                   \nREMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \nREMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              CA A 304  CA                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 ASN A  20   OD1                                                    \nREMARK 620 2 ASN A 116   OD1 174.7                                              \nREMARK 620 3 ASP A 136   OD2  81.5 103.7                                        \nREMARK 620 4 ASP A 136   OD1  93.2  89.8  52.3                                  \nREMARK 620 5 LYS A 138   O    94.8  81.6 128.0  76.4                            \nREMARK 620 6 GLY A 140   O    79.9  95.7 145.2 157.5  82.9                      \nREMARK 620 7 HOH A 314   O    97.2  84.5  78.0 126.9 152.9  75.4                \nREMARK 620 N                    1     2     3     4     5     6                 \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              CA A 302  CA                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 GLU A  80   OE2                                                    \nREMARK 620 2 GLU A  80   OE1  50.2                                              \nREMARK 620 3 ASP A 108   OD2  97.7  90.6                                        \nREMARK 620 4 HOH A 305   O   128.6  80.9  97.5                                  \nREMARK 620 5 HOH A 307   O    75.3 125.5  95.8 150.3                            \nREMARK 620 6 HOH A 312   O    80.9  92.0 175.3  86.9  79.4                      \nREMARK 620 7 HOH A 339   O   148.9 159.5  92.3  78.6  74.4  86.7                \nREMARK 620 N                    1     2     3     4     5     6                 \nREMARK 620                                                                      \nREMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         \nREMARK 620                              CA A 303  CA                            \nREMARK 620 N RES CSSEQI ATOM                                                    \nREMARK 620 1 ASP A  93   OD1                                                    \nREMARK 620 2 ASP A  93   OD2  52.3                                              \nREMARK 620 3 ASP A  95   OD1  77.7 113.9                                        \nREMARK 620 4 ASP A  95   OD2  87.3  84.2  49.5                                  \nREMARK 620 5 ASN A 100   OD1  77.7 122.8  73.7 123.2                            \nREMARK 620 6 ASP A 101   OD1 155.8 151.9  85.1  94.3  81.2                      \nREMARK 620 7 HOH A 327   O   128.6  76.5 126.7  82.6 146.6  75.5                \nREMARK 620 8 HOH A 331   O    93.5  80.1 150.5 159.4  76.9  93.2  80.8          \nREMARK 620 N                    1     2     3     4     5     6     7           \nREMARK 700                                                                      \nREMARK 700 SHEET                                                                \nREMARK 700 THE SHEET PRESENTED AS *S1* ON SHEET RECORDS BELOW IS                \nREMARK 700 ACTUALLY A SIXTEEN-STRANDED BETA-BARREL.  THIS IS                    \nREMARK 700 REPRESENTED AS A SEVENTEEN-STRANDED SHEET IN WHICH THE               \nREMARK 700 FIRST AND LAST STRANDS ARE IDENTICAL.                                \nREMARK 800                                                                      \nREMARK 800 SITE                                                                 \nREMARK 800 SITE_IDENTIFIER: AC1                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 302                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC2                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 303                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC3                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 304                  \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC4                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C8E A 545                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC5                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C8E A 546                 \nREMARK 800                                                                      \nREMARK 800 SITE_IDENTIFIER: AC6                                                 \nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C8E A 548                 \nDBREF  2POR A    1   301  UNP    P31243   PORI_RHOCA       1    301             \nSEQRES   1 A  301  GLU VAL LYS LEU SER GLY ASP ALA ARG MET GLY VAL MET          \nSEQRES   2 A  301  TYR ASN GLY ASP ASP TRP ASN PHE SER SER ARG SER ARG          \nSEQRES   3 A  301  VAL LEU PHE THR MET SER GLY THR THR ASP SER GLY LEU          \nSEQRES   4 A  301  GLU PHE GLY ALA SER PHE LYS ALA HIS GLU SER VAL GLY          \nSEQRES   5 A  301  ALA GLU THR GLY GLU ASP GLY THR VAL PHE LEU SER GLY          \nSEQRES   6 A  301  ALA PHE GLY LYS ILE GLU MET GLY ASP ALA LEU GLY ALA          \nSEQRES   7 A  301  SER GLU ALA LEU PHE GLY ASP LEU TYR GLU VAL GLY TYR          \nSEQRES   8 A  301  THR ASP LEU ASP ASP ARG GLY GLY ASN ASP ILE PRO TYR          \nSEQRES   9 A  301  LEU THR GLY ASP GLU ARG LEU THR ALA GLU ASP ASN PRO          \nSEQRES  10 A  301  VAL LEU LEU TYR THR TYR SER ALA GLY ALA PHE SER VAL          \nSEQRES  11 A  301  ALA ALA SER MET SER ASP GLY LYS VAL GLY GLU THR SER          \nSEQRES  12 A  301  GLU ASP ASP ALA GLN GLU MET ALA VAL ALA ALA ALA TYR          \nSEQRES  13 A  301  THR PHE GLY ASN TYR THR VAL GLY LEU GLY TYR GLU LYS          \nSEQRES  14 A  301  ILE ASP SER PRO ASP THR ALA LEU MET ALA ASP MET GLU          \nSEQRES  15 A  301  GLN LEU GLU LEU ALA ALA ILE ALA LYS PHE GLY ALA THR          \nSEQRES  16 A  301  ASN VAL LYS ALA TYR TYR ALA ASP GLY GLU LEU ASP ARG          \nSEQRES  17 A  301  ASP PHE ALA ARG ALA VAL PHE ASP LEU THR PRO VAL ALA          \nSEQRES  18 A  301  ALA ALA ALA THR ALA VAL ASP HIS LYS ALA TYR GLY LEU          \nSEQRES  19 A  301  SER VAL ASP SER THR PHE GLY ALA THR THR VAL GLY GLY          \nSEQRES  20 A  301  TYR VAL GLN VAL LEU ASP ILE ASP THR ILE ASP ASP VAL          \nSEQRES  21 A  301  THR TYR TYR GLY LEU GLY ALA SER TYR ASP LEU GLY GLY          \nSEQRES  22 A  301  GLY ALA SER ILE VAL GLY GLY ILE ALA ASP ASN ASP LEU          \nSEQRES  23 A  301  PRO ASN SER ASP MET VAL ALA ASP LEU GLY VAL LYS PHE          \nSEQRES  24 A  301  LYS PHE                                                      \nHET     CA  A 302       1                                                       \nHET     CA  A 303       1                                                       \nHET     CA  A 304       1                                                       \nHET    C8E  A 545      21                                                       \nHET    C8E  A 546      21                                                       \nHET    C8E  A 547      21                                                       \nHET    C8E  A 548      21                                                       \nHETNAM      CA CALCIUM ION                                                      \nHETNAM     C8E (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE                             \nFORMUL   2   CA    3(CA 2+)                                                     \nFORMUL   5  C8E    4(C16 H34 O5)                                                \nFORMUL   9  HOH   *274(H2 O)                                                    \nHELIX    1  H1 SER A   50  GLU A   54  1                                   5    \nHELIX    2  H2 GLY A   77  PHE A   83  1                                   7    \nHELIX    3  H3 ARG A  208  VAL A  214  1                                   7    \nSHEET    1  S117 GLU A   1  ASN A  15  0                                        \nSHEET    2  S117 ASP A  18  THR A  35 -1  O  ASP A  18   N  ASN A  15           \nSHEET    3  S117 LEU A  39  LYS A  46 -1  O  LEU A  39   N  THR A  35           \nSHEET    4  S117 GLY A  59  GLY A  65 -1  N  THR A  60   O  SER A  44           \nSHEET    5  S117 GLY A  68  ASP A  74 -1  N  GLY A  68   O  GLY A  65           \nSHEET    6  S117 VAL A 118  ALA A 125 -1  N  VAL A 118   O  GLY A  73           \nSHEET    7  S117 PHE A 128  SER A 135 -1  N  PHE A 128   O  ALA A 125           \nSHEET    8  S117 GLN A 148  PHE A 158 -1  O  GLU A 149   N  SER A 135           \nSHEET    9  S117 TYR A 161  ASP A 171 -1  N  TYR A 161   O  PHE A 158           \nSHEET   10  S117 MET A 181  PHE A 192 -1  N  MET A 181   O  ILE A 170           \nSHEET   11  S117 THR A 195  LEU A 206 -1  N  THR A 195   O  PHE A 192           \nSHEET   12  S117 VAL A 227  PHE A 240 -1  N  VAL A 227   O  LEU A 206           \nSHEET   13  S117 THR A 243  ILE A 254 -1  N  THR A 243   O  PHE A 240           \nSHEET   14  S117 ASP A 258  LEU A 271 -1  N  ASP A 258   O  ILE A 254           \nSHEET   15  S117 ALA A 275  ASP A 285 -1  O  ALA A 275   N  LEU A 271           \nSHEET   16  S117 VAL A 292  PHE A 301 -1  N  VAL A 292   O  ALA A 282           \nSHEET   17  S117 GLU A   1  ASN A  15  1  N  GLY A   6   O  PHE A 301           \nLINK         OD1 ASN A  20                CA    CA A 304     2555   1555  2.18  \nLINK         OE2 GLU A  80                CA    CA A 302     1555   1555  2.48  \nLINK         OE1 GLU A  80                CA    CA A 302     1555   1555  2.53  \nLINK         OD1 ASP A  93                CA    CA A 303     1555   1555  2.33  \nLINK         OD2 ASP A  93                CA    CA A 303     1555   1555  2.45  \nLINK         OD1 ASP A  95                CA    CA A 303     1555   1555  2.63  \nLINK         OD2 ASP A  95                CA    CA A 303     1555   1555  2.40  \nLINK         OD1 ASN A 100                CA    CA A 303     1555   1555  2.31  \nLINK         OD1 ASP A 101                CA    CA A 303     1555   1555  2.25  \nLINK         OD2 ASP A 108                CA    CA A 302     1555   1555  2.24  \nLINK         OD1 ASN A 116                CA    CA A 304     1555   1555  2.16  \nLINK         OD2 ASP A 136                CA    CA A 304     1555   1555  2.39  \nLINK         OD1 ASP A 136                CA    CA A 304     1555   1555  2.35  \nLINK         O   LYS A 138                CA    CA A 304     1555   1555  2.55  \nLINK         O   GLY A 140                CA    CA A 304     1555   1555  2.18  \nLINK        CA    CA A 302                 O   HOH A 305     1555   1555  2.43  \nLINK        CA    CA A 302                 O   HOH A 307     1555   1555  2.32  \nLINK        CA    CA A 302                 O   HOH A 312     1555   1555  2.28  \nLINK        CA    CA A 302                 O   HOH A 339     1555   1555  2.38  \nLINK        CA    CA A 303                 O   HOH A 327     1555   1555  2.24  \nLINK        CA    CA A 303                 O   HOH A 331     1555   1555  2.39  \nLINK        CA    CA A 304                 O   HOH A 314     1555   1555  2.35  \nSITE     1 AC1  6 GLU A  80  ASP A 108  HOH A 305  HOH A 307                    \nSITE     2 AC1  6 HOH A 312  HOH A 339                                          \nSITE     1 AC2  6 ASP A  93  ASP A  95  ASN A 100  ASP A 101                    \nSITE     2 AC2  6 HOH A 327  HOH A 331                                          \nSITE     1 AC3  6 ASN A  20  ASN A 116  ASP A 136  LYS A 138                    \nSITE     2 AC3  6 GLY A 140  HOH A 314                                          \nSITE     1 AC4  4 GLN A 183  VAL A 214  LEU A 286  ASN A 288                    \nSITE     1 AC5  4 TRP A  19  MET A 134  GLN A 148  GLY A 280                    \nSITE     1 AC6  4 TYR A 200  TYR A 232  VAL A 249  THR A 261                    \nCRYST1   92.300   92.300  146.200  90.00  90.00 120.00 H 3           9          \nORIGX1      1.000000  0.000000  0.000000        0.00000                         \nORIGX2      0.000000  1.000000  0.000000        0.00000                         \nORIGX3      0.000000  0.000000  1.000000        0.00000                         \nSCALE1      0.010834  0.006255  0.000000        0.00000                         \nSCALE2      0.000000  0.012510  0.000000        0.00000                         \nSCALE3      0.000000  0.000000  0.006840        0.00000                         \nATOM      1  N   GLU A   1      10.975  -2.428   6.735  1.00 27.59           N  \nATOM      2  CA  GLU A   1       9.566  -2.578   6.405  1.00 36.06           C  \nATOM      3  C   GLU A   1       8.689  -3.034   7.601  1.00 22.34           C  \nATOM      4  O   GLU A   1       9.156  -3.908   8.335  1.00 23.38           O  \nATOM      5  CB  GLU A   1       9.513  -3.583   5.273  1.00 27.56           C  \nATOM      6  CG  GLU A   1       8.120  -3.932   4.767  1.00 46.76           C  \nATOM      7  CD  GLU A   1       8.059  -5.151   3.839  1.00 78.17           C  \nATOM      8  OE1 GLU A   1       8.986  -5.978   3.838  1.00 83.62           O  \nATOM      9  OE2 GLU A   1       7.059  -5.270   3.122  1.00 88.58           O  \nATOM     10  N   VAL A   2       7.445  -2.564   7.760  1.00 24.91           N  \nATOM     11  CA  VAL A   2       6.554  -2.916   8.868  1.00 26.19           C  \nATOM     12  C   VAL A   2       5.235  -3.431   8.314  1.00 21.63           C  \nATOM     13  O   VAL A   2       4.554  -2.685   7.614  1.00 25.05           O  \nATOM     14  CB  VAL A   2       6.258  -1.672   9.795  1.00 21.80           C  \nATOM     15  CG1 VAL A   2       5.414  -2.151  10.975  1.00 21.14           C  \nATOM     16  CG2 VAL A   2       7.526  -1.022  10.328  1.00 21.61           C  \nATOM     17  N   LYS A   3       4.811  -4.658   8.584  1.00 17.35           N  \nATOM     18  CA  LYS A   3       3.536  -5.187   8.138  1.00 16.93           C  \nATOM     19  C   LYS A   3       2.611  -5.431   9.336  1.00 22.75           C  \nATOM     20  O   LYS A   3       3.086  -5.703  10.440  1.00 24.29           O  \nATOM     21  CB  LYS A   3       3.712  -6.524   7.421  1.00 20.86           C  \nATOM     22  CG  LYS A   3       4.477  -6.434   6.116  1.00 49.31           C  \nATOM     23  CD  LYS A   3       4.137  -7.645   5.248  1.00 66.30           C  \nATOM     24  CE  LYS A   3       4.389  -7.309   3.763  1.00 91.35           C  \nATOM     25  NZ  LYS A   3       3.660  -6.128   3.288  1.00 86.70           N  \nATOM     26  N   LEU A   4       1.317  -5.393   9.102  1.00 18.28           N  \nATOM     27  CA  LEU A   4       0.307  -5.586  10.089  1.00 17.20           C  \nATOM     28  C   LEU A   4      -0.511  -6.790   9.822  1.00 25.71           C  \nATOM     29  O   LEU A   4      -0.857  -7.096   8.688  1.00 22.60           O  \nATOM     30  CB  LEU A   4      -0.658  -4.425  10.135  1.00 17.62           C  \nATOM     31  CG  LEU A   4      -0.154  -3.047  10.591  1.00 25.02           C  \nATOM     32  CD1 LEU A   4      -1.260  -2.032  10.663  1.00 27.49           C  \nATOM     33  CD2 LEU A   4       0.342  -3.158  12.001  1.00 28.78           C  \nATOM     34  N   SER A   5      -0.858  -7.520  10.854  1.00 18.09           N  \nATOM     35  CA  SER A   5      -1.843  -8.581  10.759  1.00 16.56           C  \nATOM     36  C   SER A   5      -2.590  -8.569  12.107  1.00 21.22           C  \nATOM     37  O   SER A   5      -2.231  -7.755  12.976  1.00 17.63           O  \nATOM     38  CB  SER A   5      -1.182  -9.918  10.543  1.00 15.90           C  \nATOM     39  OG  SER A   5      -0.206 -10.289  11.503  1.00 22.45           O  \nATOM     40  N   GLY A   6      -3.582  -9.404  12.337  1.00 22.36           N  \nATOM     41  CA  GLY A   6      -4.313  -9.399  13.598  1.00 18.52           C  \nATOM     42  C   GLY A   6      -5.194 -10.590  13.711  1.00 20.43           C  \nATOM     43  O   GLY A   6      -5.272 -11.470  12.839  1.00 19.89           O  \nATOM     44  N   ASP A   7      -5.858 -10.676  14.845  1.00 17.75           N  \nATOM     45  CA  ASP A   7      -6.828 -11.730  15.071  1.00 14.63           C  \nATOM     46  C   ASP A   7      -7.839 -11.230  16.099  1.00 17.50           C  \nATOM     47  O   ASP A   7      -7.656 -10.162  16.698  1.00 17.10           O  \nATOM     48  CB  ASP A   7      -6.157 -13.038  15.557  1.00 15.83           C  \nATOM     49  CG  ASP A   7      -5.230 -12.906  16.760  1.00 23.05           C  \nATOM     50  OD1 ASP A   7      -5.656 -12.431  17.801  1.00 20.15           O  \nATOM     51  OD2 ASP A   7      -4.071 -13.234  16.640  1.00 25.78           O  \nATOM     52  N   ALA A   8      -8.944 -11.946  16.224  1.00 19.52           N  \nATOM     53  CA  ALA A   8     -10.035 -11.603  17.141  1.00 15.71           C  \nATOM     54  C   ALA A   8     -10.861 -12.858  17.357  1.00 19.05           C  \nATOM     55  O   ALA A   8     -10.682 -13.866  16.641  1.00 18.32           O  \nATOM     56  CB  ALA A   8     -10.945 -10.502  16.587  1.00 14.05           C  \nATOM     57  N   ARG A   9     -11.662 -12.914  18.432  1.00 16.33           N  \nATOM     58  CA  ARG A   9     -12.501 -14.065  18.709  1.00 13.95           C  \nATOM     59  C   ARG A   9     -13.651 -13.601  19.567  1.00 17.40           C  \nATOM     60  O   ARG A   9     -13.553 -12.536  20.208  1.00 18.39           O  \nATOM     61  CB  ARG A   9     -11.687 -15.156  19.410  1.00 15.94           C  \nATOM     62  CG  ARG A   9     -11.320 -14.825  20.843  1.00 16.00           C  \nATOM     63  CD  ARG A   9     -10.256 -15.772  21.276  1.00 19.18           C  \nATOM     64  NE  ARG A   9     -10.038 -15.564  22.699  1.00 20.39           N  \nATOM     65  CZ  ARG A   9      -8.998 -16.081  23.374  1.00 23.61           C  \nATOM     66  NH1 ARG A   9      -8.039 -16.818  22.792  1.00 19.92           N  \nATOM     67  NH2 ARG A   9      -8.922 -15.805  24.689  1.00 23.34           N  \nATOM     68  N   MET A  10     -14.789 -14.262  19.531  1.00 15.77           N  \nATOM     69  CA  MET A  10     -15.931 -13.891  20.365  1.00 19.06           C  \nATOM     70  C   MET A  10     -16.832 -15.099  20.499  1.00 24.44           C  \nATOM     71  O   MET A  10     -16.838 -15.965  19.620  1.00 18.02           O  \nATOM     72  CB  MET A  10     -16.723 -12.707  19.809  1.00 18.72           C  \nATOM     73  CG  MET A  10     -17.489 -12.938  18.541  1.00 25.28           C  \nATOM     74  SD  MET A  10     -18.482 -11.490  18.191  1.00 30.85           S  \nATOM     75  CE  MET A  10     -18.740 -12.010  16.541  1.00 33.80           C  \nATOM     76  N   GLY A  11     -17.502 -15.304  21.642  1.00 17.85           N  \nATOM     77  CA  GLY A  11     -18.325 -16.491  21.829  1.00 18.79           C  \nATOM     78  C   GLY A  11     -18.676 -16.572  23.288  1.00 25.94           C  \nATOM     79  O   GLY A  11     -18.702 -15.531  23.959  1.00 21.22           O  \nATOM     80  N   VAL A  12     -18.929 -17.776  23.769  1.00 22.43           N  \nATOM     81  CA  VAL A  12     -19.310 -18.051  25.177  1.00 22.84           C  \nATOM     82  C   VAL A  12     -18.421 -19.118  25.753  1.00 21.81           C  \nATOM     83  O   VAL A  12     -18.005 -20.034  25.037  1.00 20.69           O  \nATOM     84  CB  VAL A  12     -20.786 -18.518  25.319  1.00 23.09           C  \nATOM     85  CG1 VAL A  12     -21.639 -17.287  25.071  1.00 21.02           C  \nATOM     86  CG2 VAL A  12     -21.167 -19.632  24.355  1.00 22.56           C  \nATOM     87  N   MET A  13     -18.010 -18.982  27.018  1.00 16.86           N  \nATOM     88  CA  MET A  13     -17.066 -19.909  27.604  1.00 18.95           C  \nATOM     89  C   MET A  13     -17.695 -20.359  28.938  1.00 26.49           C  \nATOM     90  O   MET A  13     -18.277 -19.533  29.649  1.00 22.68           O  \nATOM     91  CB  MET A  13     -15.725 -19.176  27.821  1.00 19.57           C  \nATOM     92  CG AMET A  13     -14.661 -20.018  28.553  0.51 33.28           C  \nATOM     93  CG BMET A  13     -14.564 -19.969  28.448  0.49 31.07           C  \nATOM     94  SD AMET A  13     -14.864 -20.093  30.362  0.51 18.59           S  \nATOM     95  SD BMET A  13     -14.047 -19.495  30.135  0.49 33.60           S  \nATOM     96  CE AMET A  13     -14.637 -18.365  30.663  0.51 14.41           C  \nATOM     97  CE BMET A  13     -13.423 -21.075  30.594  0.49 12.77           C  \nATOM     98  N   TYR A  14     -17.572 -21.615  29.305  1.00 23.01           N  \nATOM     99  CA  TYR A  14     -18.178 -22.199  30.497  1.00 25.16           C  \nATOM    100  C   TYR A  14     -17.029 -22.485  31.428  1.00 23.22           C  \nATOM    101  O   TYR A  14     -16.171 -23.295  31.063  1.00 23.70           O  \nATOM    102  CB  TYR A  14     -18.841 -23.482  30.133  1.00 24.00           C  \nATOM    103  CG  TYR A  14     -19.541 -24.129  31.300  1.00 28.72           C  \nATOM    104  CD1 TYR A  14     -20.727 -23.561  31.734  1.00 29.42           C  \nATOM    105  CD2 TYR A  14     -19.017 -25.283  31.856  1.00 27.77           C  \nATOM    106  CE1 TYR A  14     -21.430 -24.167  32.750  1.00 32.13           C  \nATOM    107  CE2 TYR A  14     -19.717 -25.895  32.876  1.00 30.23           C  \nATOM    108  CZ  TYR A  14     -20.915 -25.329  33.305  1.00 32.81           C  \nATOM    109  OH  TYR A  14     -21.626 -25.944  34.326  1.00 50.72           O  \nATOM    110  N   ASN A  15     -17.000 -21.905  32.638  1.00 22.01           N  \nATOM    111  CA  ASN A  15     -15.841 -22.047  33.535  1.00 22.52           C  \nATOM    112  C   ASN A  15     -15.889 -23.250  34.484  1.00 31.39           C  \nATOM    113  O   ASN A  15     -15.038 -23.447  35.359  1.00 32.32           O  \nATOM    114  CB  ASN A  15     -15.660 -20.755  34.380  1.00 24.87           C  \nATOM    115  CG  ASN A  15     -16.856 -20.434  35.271  1.00 23.96           C  \nATOM    116  OD1 ASN A  15     -17.708 -21.291  35.515  1.00 23.91           O  \nATOM    117  ND2 ASN A  15     -17.090 -19.204  35.695  1.00 26.01           N  \nATOM    118  N   GLY A  16     -16.865 -24.119  34.303  1.00 26.28           N  \nATOM    119  CA  GLY A  16     -17.013 -25.246  35.198  1.00 33.32           C  \nATOM    120  C   GLY A  16     -18.353 -25.113  35.878  1.00 30.42           C  \nATOM    121  O   GLY A  16     -18.975 -26.124  36.199  1.00 36.69           O  \nATOM    122  N   ASP A  17     -18.860 -23.882  36.047  1.00 29.56           N  \nATOM    123  CA  ASP A  17     -20.141 -23.614  36.727  1.00 29.65           C  \nATOM    124  C   ASP A  17     -21.077 -22.659  35.981  1.00 32.17           C  \nATOM    125  O   ASP A  17     -22.304 -22.831  35.929  1.00 30.83           O  \nATOM    126  CB  ASP A  17     -19.849 -23.042  38.165  1.00 35.32           C  \nATOM    127  CG  ASP A  17     -18.950 -23.913  39.090  1.00 51.32           C  \nATOM    128  OD1 ASP A  17     -19.361 -25.019  39.486  1.00 59.35           O  \nATOM    129  OD2 ASP A  17     -17.822 -23.488  39.391  1.00 65.43           O  \nATOM    130  N   ASP A  18     -20.505 -21.638  35.336  1.00 24.80           N  \nATOM    131  CA  ASP A  18     -21.301 -20.661  34.621  1.00 23.22           C  \nATOM    132  C   ASP A  18     -20.689 -20.330  33.261  1.00 26.47           C  \nATOM    133  O   ASP A  18     -19.485 -20.520  33.049  1.00 25.52           O  \nATOM    134  CB  ASP A  18     -21.381 -19.351  35.370  1.00 25.98           C  \nATOM    135  CG  ASP A  18     -22.210 -19.562  36.608  1.00 43.16           C  \nATOM    136  OD1 ASP A  18     -23.428 -19.634  36.500  1.00 41.16           O  \nATOM    137  OD2 ASP A  18     -21.610 -19.689  37.666  1.00 33.11           O  \nATOM    138  N   TRP A  19     -21.570 -19.845  32.394  1.00 24.02           N  \nATOM    139  CA  TRP A  19     -21.228 -19.334  31.074  1.00 29.52           C  \nATOM    140  C   TRP A  19     -20.887 -17.850  31.201  1.00 34.72           C  \nATOM    141  O   TRP A  19     -21.489 -17.150  32.023  1.00 26.95           O  \nATOM    142  CB  TRP A  19     -22.413 -19.489  30.099  1.00 20.45           C  \nATOM    143  CG  TRP A  19     -22.600 -20.931  29.671  1.00 34.12           C  \nATOM    144  CD1 TRP A  19     -23.521 -21.735  30.283  1.00 38.42           C  \nATOM    145  CD2 TRP A  19     -21.879 -21.586  28.704  1.00 43.20           C  \nATOM    146  NE1 TRP A  19     -23.378 -22.907  29.705  1.00 28.98           N  \nATOM    147  CE2 TRP A  19     -22.416 -22.861  28.769  1.00 43.13           C  \nATOM    148  CE3 TRP A  19     -20.869 -21.291  27.804  1.00 27.67           C  \nATOM    149  CZ2 TRP A  19     -21.955 -23.858  27.942  1.00 37.29           C  \nATOM    150  CZ3 TRP A  19     -20.404 -22.293  26.974  1.00 26.31           C  \nATOM    151  CH2 TRP A  19     -20.947 -23.560  27.045  1.00 34.35           C  \nATOM    152  N   ASN A  20     -19.915 -17.345  30.439  1.00 20.14           N  \nATOM    153  CA  ASN A  20     -19.610 -15.934  30.363  1.00 20.63           C  \nATOM    154  C   ASN A  20     -19.325 -15.585  28.909  1.00 21.59           C  \nATOM    155  O   ASN A  20     -18.824 -16.452  28.179  1.00 20.91           O  \nATOM    156  CB  ASN A  20     -18.358 -15.571  31.135  1.00 19.26           C  \nATOM    157  CG  ASN A  20     -18.632 -15.209  32.594  1.00 16.94           C  \nATOM    158  OD1 ASN A  20     -18.981 -14.061  32.912  1.00 19.32           O  \nATOM    159  ND2 ASN A  20     -18.356 -16.193  33.429  1.00 18.90           N  \nATOM    160  N   PHE A  21     -19.579 -14.348  28.511  1.00 20.31           N  \nATOM    161  CA  PHE A  21     -19.123 -13.839  27.208  1.00 18.80           C  \nATOM    162  C   PHE A  21     -17.596 -13.740  27.273  1.00 29.01           C  \nATOM    163  O   PHE A  21     -17.046 -13.375  28.323  1.00 18.59           O  \nATOM    164  CB  PHE A  21     -19.693 -12.434  26.920  1.00 15.96           C  \nATOM    165  CG  PHE A  21     -21.210 -12.260  26.798  1.00 16.47           C  \nATOM    166  CD1 PHE A  21     -22.038 -13.317  26.450  1.00 18.25           C  \nATOM    167  CD2 PHE A  21     -21.730 -11.004  27.047  1.00 17.20           C  \nATOM    168  CE1 PHE A  21     -23.387 -13.081  26.366  1.00 20.58           C  \nATOM    169  CE2 PHE A  21     -23.088 -10.789  26.954  1.00 18.95           C  \nATOM    170  CZ  PHE A  21     -23.906 -11.831  26.615  1.00 18.40           C  \nATOM    171  N   SER A  22     -16.849 -14.072  26.211  1.00 16.37           N  \nATOM    172  CA  SER A  22     -15.406 -13.978  26.201  1.00 15.71           C  \nATOM    173  C   SER A  22     -14.989 -13.518  24.795  1.00 27.98           C  \nATOM    174  O   SER A  22     -15.346 -14.160  23.810  1.00 18.52           O  \nATOM    175  CB  SER A  22     -14.824 -15.314  26.508  1.00 13.95           C  \nATOM    176  OG  SER A  22     -13.431 -15.173  26.702  1.00 17.49           O  \nATOM    177  N   SER A  23     -14.273 -12.416  24.652  1.00 17.53           N  \nATOM    178  CA  SER A  23     -13.869 -11.906  23.350  1.00 21.71           C  \nATOM    179  C   SER A  23     -12.546 -11.168  23.448  1.00 27.30           C  \nATOM    180  O   SER A  23     -12.101 -10.859  24.561  1.00 18.45           O  \nATOM    181  CB  SER A  23     -14.984 -11.006  22.851  1.00 13.04           C  \nATOM    182  OG  SER A  23     -15.192  -9.821  23.590  1.00 17.20           O  \nATOM    183  N   ARG A  24     -11.805 -10.927  22.371  1.00 16.47           N  \nATOM    184  CA  ARG A  24     -10.586 -10.139  22.390  1.00 18.28           C  \nATOM    185  C   ARG A  24     -10.232  -9.787  20.944  1.00 21.67           C  \nATOM    186  O   ARG A  24     -10.765 -10.417  20.032  1.00 17.72           O  \nATOM    187  CB  ARG A  24      -9.384 -10.889  22.934  1.00 14.39           C  \nATOM    188  CG  ARG A  24      -8.805 -12.022  22.187  1.00 17.95           C  \nATOM    189  CD  ARG A  24      -7.506 -12.385  22.785  1.00 18.22           C  \nATOM    190  NE  ARG A  24      -6.965 -13.447  21.943  1.00 16.16           N  \nATOM    191  CZ  ARG A  24      -5.984 -14.286  22.251  1.00 22.92           C  \nATOM    192  NH1 ARG A  24      -5.364 -14.285  23.426  1.00 23.47           N  \nATOM    193  NH2 ARG A  24      -5.544 -15.105  21.299  1.00 24.06           N  \nATOM    194  N   SER A  25      -9.355  -8.836  20.719  1.00 19.57           N  \nATOM    195  CA  SER A  25      -8.788  -8.593  19.406  1.00 19.55           C  \nATOM    196  C   SER A  25      -7.354  -8.200  19.668  1.00 22.34           C  \nATOM    197  O   SER A  25      -7.009  -7.632  20.724  1.00 18.07           O  \nATOM    198  CB  SER A  25      -9.563  -7.488  18.650  1.00 15.96           C  \nATOM    199  OG  SER A  25      -9.822  -6.295  19.331  1.00 31.90           O  \nATOM    200  N   ARG A  26      -6.442  -8.524  18.741  1.00 16.42           N  \nATOM    201  CA  ARG A  26      -5.006  -8.261  18.856  1.00 14.69           C  \nATOM    202  C   ARG A  26      -4.472  -7.806  17.479  1.00 18.06           C  \nATOM    203  O   ARG A  26      -5.093  -8.135  16.455  1.00 16.70           O  \nATOM    204  CB  ARG A  26      -4.249  -9.528  19.261  1.00 15.19           C  \nATOM    205  CG  ARG A  26      -4.855 -10.136  20.527  1.00 18.12           C  \nATOM    206  CD  ARG A  26      -3.970 -11.208  21.079  1.00 19.43           C  \nATOM    207  NE  ARG A  26      -3.803 -12.232  20.097  1.00 17.77           N  \nATOM    208  CZ  ARG A  26      -2.963 -13.245  20.234  1.00 29.11           C  \nATOM    209  NH1 ARG A  26      -2.202 -13.413  21.297  1.00 20.54           N  \nATOM    210  NH2 ARG A  26      -2.829 -14.114  19.235  1.00 23.76           N  \nATOM    211  N   VAL A  27      -3.371  -7.074  17.436  1.00 18.18           N  \nATOM    212  CA  VAL A  27      -2.700  -6.649  16.202  1.00 17.02           C  \nATOM    213  C   VAL A  27      -1.254  -7.078  16.396  1.00 20.98           C  \nATOM    214  O   VAL A  27      -0.700  -6.935  17.506  1.00 18.90           O  \nATOM    215  CB  VAL A  27      -2.810  -5.120  16.021  1.00 13.14           C  \nATOM    216  CG1 VAL A  27      -1.844  -4.555  14.983  1.00 20.80           C  \nATOM    217  CG2 VAL A  27      -4.232  -4.852  15.560  1.00 18.48           C  \nATOM    218  N   LEU A  28      -0.669  -7.658  15.334  1.00 13.21           N  \nATOM    219  CA  LEU A  28       0.727  -8.028  15.294  1.00 12.34           C  \nATOM    220  C   LEU A  28       1.508  -7.115  14.333  1.00 16.60           C  \nATOM    221  O   LEU A  28       1.087  -6.828  13.211  1.00 19.12           O  \nATOM    222  CB  LEU A  28       0.834  -9.503  14.877  1.00 15.44           C  \nATOM    223  CG  LEU A  28       2.234 -10.063  14.618  1.00 17.29           C  \nATOM    224  CD1 LEU A  28       3.075 -10.180  15.886  1.00 19.53           C  \nATOM    225  CD2 LEU A  28       2.062 -11.434  14.044  1.00 18.79           C  \nATOM    226  N   PHE A  29       2.623  -6.562  14.779  1.00 14.46           N  \nATOM    227  CA  PHE A  29       3.533  -5.760  13.971  1.00 19.10           C  \nATOM    228  C   PHE A  29       4.627  -6.700  13.519  1.00 28.14           C  \nATOM    229  O   PHE A  29       5.273  -7.290  14.396  1.00 19.55           O  \nATOM    230  CB  PHE A  29       4.201  -4.663  14.773  1.00 14.05           C  \nATOM    231  CG  PHE A  29       3.203  -3.682  15.339  1.00 21.24           C  \nATOM    232  CD1 PHE A  29       2.576  -2.776  14.523  1.00 17.81           C  \nATOM    233  CD2 PHE A  29       2.900  -3.706  16.696  1.00 23.31           C  \nATOM    234  CE1 PHE A  29       1.646  -1.902  15.054  1.00 26.27           C  \nATOM    235  CE2 PHE A  29       1.972  -2.831  17.226  1.00 20.41           C  \nATOM    236  CZ  PHE A  29       1.340  -1.928  16.407  1.00 22.27           C  \nATOM    237  N   THR A  30       4.879  -6.914  12.210  1.00 18.98           N  \nATOM    238  CA  THR A  30       6.001  -7.751  11.761  1.00 17.37           C  \nATOM    239  C   THR A  30       6.950  -6.853  11.010  1.00 18.66           C  \nATOM    240  O   THR A  30       6.537  -6.160  10.078  1.00 21.64           O  \nATOM    241  CB  THR A  30       5.535  -8.820  10.853  1.00 16.98           C  \nATOM    242  OG1 THR A  30       4.602  -9.605  11.567  1.00 23.49           O  \nATOM    243  CG2 THR A  30       6.660  -9.675  10.412  1.00 20.20           C  \nATOM    244  N   MET A  31       8.199  -6.782  11.425  1.00 16.66           N  \nATOM    245  CA  MET A  31       9.149  -5.864  10.838  1.00 17.95           C  \nATOM    246  C   MET A  31      10.236  -6.670  10.197  1.00 20.41           C  \nATOM    247  O   MET A  31      10.633  -7.704  10.743  1.00 16.53           O  \nATOM    248  CB  MET A  31       9.738  -4.957  11.902  1.00 18.36           C  \nATOM    249  CG  MET A  31       8.614  -4.154  12.542  1.00 28.91           C  \nATOM    250  SD  MET A  31       9.221  -2.829  13.578  1.00 29.44           S  \nATOM    251  CE  MET A  31       9.642  -3.773  14.989  1.00 24.49           C  \nATOM    252  N   SER A  32      10.719  -6.278   9.007  1.00 18.58           N  \nATOM    253  CA  SER A  32      11.747  -7.076   8.317  1.00 18.25           C  \nATOM    254  C   SER A  32      12.663  -6.231   7.441  1.00 17.77           C  \nATOM    255  O   SER A  32      12.309  -5.074   7.116  1.00 21.99           O  \nATOM    256  CB  SER A  32      11.084  -8.169   7.454  1.00 21.16           C  \nATOM    257  OG  SER A  32      10.036  -7.595   6.687  1.00 36.32           O  \nATOM    258  N   GLY A  33      13.846  -6.810   7.214  1.00 18.75           N  \nATOM    259  CA  GLY A  33      14.879  -6.169   6.423  1.00 19.45           C  \nATOM    260  C   GLY A  33      15.928  -7.193   5.988  1.00 19.89           C  \nATOM    261  O   GLY A  33      15.912  -8.349   6.429  1.00 18.98           O  \nATOM    262  N   THR A  34      16.861  -6.765   5.111  1.00 20.70           N  \nATOM    263  CA  THR A  34      17.891  -7.609   4.533  1.00 18.70           C  \nATOM    264  C   THR A  34      19.122  -6.741   4.408  1.00 15.56           C  \nATOM    265  O   THR A  34      19.002  -5.588   3.989  1.00 22.55           O  \nATOM    266  CB  THR A  34      17.516  -8.091   3.111  1.00 23.51           C  \nATOM    267  OG1 THR A  34      16.253  -8.696   3.212  1.00 25.34           O  \nATOM    268  CG2 THR A  34      18.429  -9.157   2.563  1.00 21.14           C  \nATOM    269  N   THR A  35      20.302  -7.237   4.741  1.00 16.89           N  \nATOM    270  CA  THR A  35      21.478  -6.410   4.639  1.00 19.04           C  \nATOM    271  C   THR A  35      21.964  -6.602   3.189  1.00 31.99           C  \nATOM    272  O   THR A  35      21.482  -7.478   2.459  1.00 22.91           O  \nATOM    273  CB  THR A  35      22.529  -6.898   5.632  1.00 21.23           C  \nATOM    274  OG1 THR A  35      22.879  -8.235   5.245  1.00 19.46           O  \nATOM    275  CG2 THR A  35      21.993  -6.888   7.090  1.00 20.86           C  \nATOM    276  N   ASP A  36      22.997  -5.869   2.796  1.00 26.13           N  \nATOM    277  CA  ASP A  36      23.590  -5.924   1.463  1.00 25.73           C  \nATOM    278  C   ASP A  36      24.060  -7.327   1.137  1.00 25.09           C  \nATOM    279  O   ASP A  36      23.867  -7.777   0.000  1.00 31.82           O  \nATOM    280  CB  ASP A  36      24.735  -4.929   1.425  1.00 23.29           C  \nATOM    281  CG  ASP A  36      24.297  -3.456   1.398  1.00 29.35           C  \nATOM    282  OD1 ASP A  36      23.086  -3.192   1.251  1.00 32.92           O  \nATOM    283  OD2 ASP A  36      25.180  -2.587   1.538  1.00 36.59           O  \nATOM    284  N   SER A  37      24.590  -8.117   2.070  1.00 25.70           N  \nATOM    285  CA  SER A  37      24.981  -9.467   1.714  1.00 23.90           C  \nATOM    286  C   SER A  37      23.883 -10.508   1.852  1.00 22.34           C  \nATOM    287  O   SER A  37      24.157 -11.702   1.670  1.00 24.38           O  \nATOM    288  CB  SER A  37      26.190  -9.852   2.557  1.00 30.09           C  \nATOM    289  OG  SER A  37      25.867  -9.979   3.940  1.00 48.00           O  \nATOM    290  N   GLY A  38      22.646 -10.103   2.203  1.00 21.78           N  \nATOM    291  CA  GLY A  38      21.563 -11.054   2.307  1.00 18.40           C  \nATOM    292  C   GLY A  38      21.344 -11.680   3.691  1.00 21.34           C  \nATOM    293  O   GLY A  38      20.692 -12.732   3.780  1.00 22.81           O  \nATOM    294  N   LEU A  39      21.905 -11.117   4.777  1.00 21.84           N  \nATOM    295  CA  LEU A  39      21.498 -11.566   6.115  1.00 23.27           C  \nATOM    296  C   LEU A  39      20.097 -10.977   6.290  1.00 19.54           C  \nATOM    297  O   LEU A  39      19.805  -9.851   5.869  1.00 23.50           O  \nATOM    298  CB  LEU A  39      22.375 -10.994   7.207  1.00 22.31           C  \nATOM    299  CG  LEU A  39      23.816 -11.396   7.138  1.00 21.30           C  \nATOM    300  CD1 LEU A  39      24.572 -10.776   8.272  1.00 28.69           C  \nATOM    301  CD2 LEU A  39      23.898 -12.869   7.179  1.00 25.27           C  \nATOM    302  N   GLU A  40      19.151 -11.696   6.862  1.00 18.39           N  \nATOM    303  CA  GLU A  40      17.800 -11.215   7.032  1.00 18.96           C  \nATOM    304  C   GLU A  40      17.670 -10.825   8.514  1.00 26.64           C  \nATOM    305  O   GLU A  40      18.276 -11.448   9.393  1.00 22.66           O  \nATOM    306  CB  GLU A  40      16.815 -12.318   6.729  1.00 21.71           C  \nATOM    307  CG  GLU A  40      16.895 -12.947   5.330  1.00 36.43           C  \nATOM    308  CD  GLU A  40      16.532 -11.980   4.209  1.00 58.73           C  \nATOM    309  OE1 GLU A  40      15.614 -11.176   4.367  1.00 52.82           O  \nATOM    310  OE2 GLU A  40      17.172 -12.043   3.163  1.00 61.13           O  \nATOM    311  N   PHE A  41      16.903  -9.813   8.825  1.00 23.28           N  \nATOM    312  CA  PHE A  41      16.729  -9.397  10.204  1.00 20.43           C  \nATOM    313  C   PHE A  41      15.288  -9.003  10.392  1.00 33.11           C  \nATOM    314  O   PHE A  41      14.563  -8.770   9.407  1.00 17.55           O  \nATOM    315  CB  PHE A  41      17.694  -8.252  10.489  1.00 17.40           C  \nATOM    316  CG  PHE A  41      17.603  -6.962   9.670  1.00 19.97           C  \nATOM    317  CD1 PHE A  41      16.752  -5.938  10.031  1.00 18.79           C  \nATOM    318  CD2 PHE A  41      18.455  -6.794   8.582  1.00 24.90           C  \nATOM    319  CE1 PHE A  41      16.740  -4.744   9.333  1.00 18.42           C  \nATOM    320  CE2 PHE A  41      18.444  -5.600   7.882  1.00 18.53           C  \nATOM    321  CZ  PHE A  41      17.594  -4.583   8.257  1.00 20.56           C  \nATOM    322  N   GLY A  42      14.810  -8.936  11.626  1.00 16.60           N  \nATOM    323  CA  GLY A  42      13.432  -8.570  11.827  1.00 15.94           C  \nATOM    324  C   GLY A  42      13.130  -8.441  13.326  1.00 18.51           C  \nATOM    325  O   GLY A  42      14.038  -8.612  14.142  1.00 17.74           O  \nATOM    326  N   ALA A  43      11.882  -8.141  13.619  1.00 19.68           N  \nATOM    327  CA  ALA A  43      11.393  -8.009  14.983  1.00 19.54           C  \nATOM    328  C   ALA A  43       9.876  -8.122  14.929  1.00 25.22           C  \nATOM    329  O   ALA A  43       9.252  -7.819  13.898  1.00 20.81           O  \nATOM    330  CB  ALA A  43      11.797  -6.646  15.537  1.00 16.52           C  \nATOM    331  N   SER A  44       9.180  -8.631  15.949  1.00 17.32           N  \nATOM    332  CA  SER A  44       7.736  -8.545  15.971  1.00 13.95           C  \nATOM    333  C   SER A  44       7.250  -8.527  17.428  1.00 17.36           C  \nATOM    334  O   SER A  44       7.963  -9.025  18.307  1.00 16.29           O  \nATOM    335  CB  SER A  44       7.093  -9.733  15.268  1.00 18.32           C  \nATOM    336  OG  SER A  44       7.556 -10.959  15.751  1.00 28.70           O  \nATOM    337  N   PHE A  45       6.076  -7.971  17.629  1.00 18.21           N  \nATOM    338  CA  PHE A  45       5.403  -7.974  18.916  1.00 19.59           C  \nATOM    339  C   PHE A  45       3.972  -7.562  18.664  1.00 21.25           C  \nATOM    340  O   PHE A  45       3.681  -7.002  17.593  1.00 19.84           O  \nATOM    341  CB  PHE A  45       6.102  -6.994  19.881  1.00 12.80           C  \nATOM    342  CG  PHE A  45       6.124  -5.522  19.533  1.00 16.76           C  \nATOM    343  CD1 PHE A  45       5.086  -4.685  19.910  1.00 13.03           C  \nATOM    344  CD2 PHE A  45       7.207  -4.996  18.829  1.00 15.77           C  \nATOM    345  CE1 PHE A  45       5.134  -3.325  19.575  1.00 18.11           C  \nATOM    346  CE2 PHE A  45       7.242  -3.644  18.503  1.00 14.29           C  \nATOM    347  CZ  PHE A  45       6.208  -2.799  18.869  1.00 18.49           C  \nATOM    348  N   LYS A  46       3.049  -7.825  19.601  1.00 14.65           N  \nATOM    349  CA  LYS A  46       1.661  -7.465  19.434  1.00 13.19           C  \nATOM    350  C   LYS A  46       1.393  -6.162  20.108  1.00 16.83           C  \nATOM    351  O   LYS A  46       2.154  -5.743  20.989  1.00 18.21           O  \nATOM    352  CB  LYS A  46       0.738  -8.518  20.001  1.00 14.48           C  \nATOM    353  CG  LYS A  46       1.038  -9.835  19.322  1.00 19.35           C  \nATOM    354  CD  LYS A  46      -0.003 -10.886  19.568  1.00 22.07           C  \nATOM    355  CE  LYS A  46       0.414 -12.179  18.892  1.00 29.45           C  \nATOM    356  NZ  LYS A  46       1.569 -12.753  19.553  1.00 30.58           N  \nATOM    357  N   ALA A  47       0.308  -5.501  19.763  1.00 13.74           N  \nATOM    358  CA  ALA A  47       0.078  -4.159  20.218  1.00 14.51           C  \nATOM    359  C   ALA A  47      -0.066  -4.148  21.761  1.00 17.84           C  \nATOM    360  O   ALA A  47       0.398  -3.213  22.427  1.00 16.71           O  \nATOM    361  CB  ALA A  47      -1.210  -3.622  19.625  1.00 13.21           C  \nATOM    362  N   HIS A  48      -0.708  -5.145  22.361  1.00 18.81           N  \nATOM    363  CA  HIS A  48      -0.891  -5.162  23.828  1.00 17.50           C  \nATOM    364  C   HIS A  48       0.419  -5.424  24.553  1.00 22.24           C  \nATOM    365  O   HIS A  48       0.466  -5.259  25.766  1.00 17.89           O  \nATOM    366  CB  HIS A  48      -1.945  -6.227  24.217  1.00 11.96           C  \nATOM    367  CG  HIS A  48      -1.534  -7.665  24.011  1.00 19.24           C  \nATOM    368  ND1 HIS A  48      -1.497  -8.384  22.895  1.00 19.50           N  \nATOM    369  CD2 HIS A  48      -1.086  -8.486  25.013  1.00 18.37           C  \nATOM    370  CE1 HIS A  48      -1.055  -9.584  23.167  1.00 20.35           C  \nATOM    371  NE2 HIS A  48      -0.808  -9.640  24.459  1.00 20.64           N  \nATOM    372  N   GLU A  49       1.498  -5.770  23.833  1.00 14.70           N  \nATOM    373  CA  GLU A  49       2.792  -6.076  24.377  1.00 14.46           C  \nATOM    374  C   GLU A  49       3.721  -4.937  24.115  1.00 14.22           C  \nATOM    375  O   GLU A  49       4.926  -5.114  24.355  1.00 15.82           O  \nATOM    376  CB  GLU A  49       3.502  -7.231  23.733  1.00 15.73           C  \nATOM    377  CG  GLU A  49       2.678  -8.470  23.628  1.00 24.60           C  \nATOM    378  CD  GLU A  49       3.401  -9.595  22.894  1.00 32.30           C  \nATOM    379  OE1 GLU A  49       3.947  -9.415  21.802  1.00 21.35           O  \nATOM    380  OE2 GLU A  49       3.405 -10.693  23.434  1.00 21.91           O  \nATOM    381  N   SER A  50       3.267  -3.778  23.639  1.00 14.73           N  \nATOM    382  CA  SER A  50       4.225  -2.763  23.249  1.00 13.74           C  \nATOM    383  C   SER A  50       5.102  -2.232  24.381  1.00 20.29           C  \nATOM    384  O   SER A  50       6.283  -1.952  24.134  1.00 16.11           O  \nATOM    385  CB ASER A  50       3.509  -1.575  22.648  0.60 12.78           C  \nATOM    386  CB BSER A  50       3.508  -1.603  22.576  0.40 12.35           C  \nATOM    387  OG ASER A  50       2.591  -1.903  21.621  0.60 15.12           O  \nATOM    388  OG BSER A  50       2.465  -1.023  23.337  0.40 13.87           O  \nATOM    389  N   VAL A  51       4.593  -2.082  25.643  1.00 15.56           N  \nATOM    390  CA  VAL A  51       5.457  -1.647  26.754  1.00 16.90           C  \nATOM    391  C   VAL A  51       6.573  -2.640  27.042  1.00 10.27           C  \nATOM    392  O   VAL A  51       7.741  -2.242  27.190  1.00 17.77           O  \nATOM    393  CB  VAL A  51       4.552  -1.433  27.990  1.00 16.34           C  \nATOM    394  CG1 VAL A  51       5.421  -1.112  29.187  1.00 18.56           C  \nATOM    395  CG2 VAL A  51       3.614  -0.273  27.756  1.00 16.82           C  \nATOM    396  N   GLY A  52       6.229  -3.936  27.076  1.00 12.24           N  \nATOM    397  CA  GLY A  52       7.179  -4.995  27.308  1.00 13.64           C  \nATOM    398  C   GLY A  52       8.163  -5.141  26.173  1.00 15.14           C  \nATOM    399  O   GLY A  52       9.333  -5.412  26.407  1.00 15.99           O  \nATOM    400  N   ALA A  53       7.731  -4.935  24.916  1.00 18.76           N  \nATOM    401  CA  ALA A  53       8.646  -5.080  23.781  1.00 14.32           C  \nATOM    402  C   ALA A  53       9.731  -4.043  23.846  1.00 10.54           C  \nATOM    403  O   ALA A  53      10.860  -4.300  23.428  1.00 15.30           O  \nATOM    404  CB  ALA A  53       7.858  -4.926  22.504  1.00 14.72           C  \nATOM    405  N   GLU A  54       9.478  -2.845  24.408  1.00 13.35           N  \nATOM    406  CA  GLU A  54      10.494  -1.846  24.572  1.00 13.86           C  \nATOM    407  C   GLU A  54      11.561  -2.194  25.631  1.00 17.54           C  \nATOM    408  O   GLU A  54      12.581  -1.509  25.658  1.00 17.99           O  \nATOM    409  CB  GLU A  54       9.754  -0.556  24.867  1.00 16.36           C  \nATOM    410  CG  GLU A  54      10.604   0.728  24.700  1.00 19.98           C  \nATOM    411  CD  GLU A  54      11.242   1.324  25.973  1.00 33.77           C  \nATOM    412  OE1 GLU A  54      10.752   1.040  27.063  1.00 26.33           O  \nATOM    413  OE2 GLU A  54      12.220   2.070  25.890  1.00 28.75           O  \nATOM    414  N   THR A  55      11.475  -3.220  26.506  1.00 19.05           N  \nATOM    415  CA  THR A  55      12.551  -3.557  27.444  1.00 15.96           C  \nATOM    416  C   THR A  55      13.110  -4.947  27.155  1.00 17.46           C  \nATOM    417  O   THR A  55      14.042  -5.381  27.817  1.00 21.17           O  \nATOM    418  CB  THR A  55      12.005  -3.513  28.919  1.00 13.94           C  \nATOM    419  OG1 THR A  55      11.287  -4.727  29.108  1.00 16.77           O  \nATOM    420  CG2 THR A  55      11.073  -2.348  29.195  1.00 18.93           C  \nATOM    421  N   GLY A  56      12.570  -5.748  26.218  1.00 18.11           N  \nATOM    422  CA  GLY A  56      13.084  -7.088  25.925  1.00 14.36           C  \nATOM    423  C   GLY A  56      12.237  -8.176  26.524  1.00 14.53           C  \nATOM    424  O   GLY A  56      12.434  -9.374  26.329  1.00 19.77           O  \nATOM    425  N   GLU A  57      11.236  -7.772  27.302  1.00 17.95           N  \nATOM    426  CA  GLU A  57      10.388  -8.714  28.003  1.00 14.56           C  \nATOM    427  C   GLU A  57       9.399  -9.429  27.094  1.00 19.55           C  \nATOM    428  O   GLU A  57       8.985 -10.570  27.364  1.00 18.74           O  \nATOM    429  CB  GLU A  57       9.647  -7.937  29.080  1.00 15.25           C  \nATOM    430  CG  GLU A  57       8.695  -8.852  29.844  1.00 25.44           C  \nATOM    431  CD  GLU A  57       7.968  -8.238  31.032  1.00 32.41           C  \nATOM    432  OE1 GLU A  57       7.965  -7.015  31.165  1.00 25.94           O  \nATOM    433  OE2 GLU A  57       7.404  -9.005  31.819  1.00 40.55           O  \nATOM    434  N   ASP A  58       8.907  -8.711  26.061  1.00 16.20           N  \nATOM    435  CA  ASP A  58       7.928  -9.271  25.141  1.00 12.73           C  \nATOM    436  C   ASP A  58       8.437  -9.040  23.703  1.00 13.30           C  \nATOM    437  O   ASP A  58       9.261  -8.155  23.492  1.00 14.77           O  \nATOM    438  CB  ASP A  58       6.608  -8.577  25.263  1.00 14.67           C  \nATOM    439  CG  ASP A  58       5.857  -8.919  26.553  1.00 21.34           C  \nATOM    440  OD1 ASP A  58       5.853 -10.077  26.968  1.00 21.30           O  \nATOM    441  OD2 ASP A  58       5.266  -8.004  27.106  1.00 23.15           O  \nATOM    442  N   GLY A  59       7.926  -9.816  22.763  1.00 19.15           N  \nATOM    443  CA  GLY A  59       8.326  -9.704  21.358  1.00 17.18           C  \nATOM    444  C   GLY A  59       9.697 -10.284  21.149  1.00 19.54           C  \nATOM    445  O   GLY A  59      10.389 -10.660  22.106  1.00 19.80           O  \nATOM    446  N   THR A  60      10.154 -10.452  19.904  1.00 16.10           N  \nATOM    447  CA  THR A  60      11.516 -10.939  19.634  1.00 16.20           C  \nATOM    448  C   THR A  60      12.208 -10.120  18.533  1.00 19.22           C  \nATOM    449  O   THR A  60      11.492  -9.446  17.781  1.00 17.59           O  \nATOM    450  CB  THR A  60      11.550 -12.410  19.180  1.00 22.89           C  \nATOM    451  OG1 THR A  60      10.585 -12.586  18.156  1.00 24.63           O  \nATOM    452  CG2 THR A  60      11.269 -13.368  20.330  1.00 22.82           C  \nATOM    453  N   VAL A  61      13.543 -10.107  18.509  1.00 17.23           N  \nATOM    454  CA  VAL A  61      14.372  -9.452  17.504  1.00 19.01           C  \nATOM    455  C   VAL A  61      15.238 -10.597  16.937  1.00 26.28           C  \nATOM    456  O   VAL A  61      15.644 -11.502  17.696  1.00 18.85           O  \nATOM    457  CB  VAL A  61      15.254  -8.357  18.149  1.00 17.83           C  \nATOM    458  CG1 VAL A  61      16.149  -7.691  17.106  1.00 18.08           C  \nATOM    459  CG2 VAL A  61      14.370  -7.300  18.743  1.00 17.74           C  \nATOM    460  N   PHE A  62      15.514 -10.677  15.619  1.00 19.51           N  \nATOM    461  CA  PHE A  62      16.360 -11.751  15.103  1.00 17.61           C  \nATOM    462  C   PHE A  62      17.285 -11.275  13.976  1.00 21.17           C  \nATOM    463  O   PHE A  62      17.061 -10.220  13.354  1.00 17.39           O  \nATOM    464  CB  PHE A  62      15.511 -12.906  14.593  1.00 17.41           C  \nATOM    465  CG  PHE A  62      14.791 -12.663  13.262  1.00 22.01           C  \nATOM    466  CD1 PHE A  62      15.435 -12.942  12.052  1.00 26.08           C  \nATOM    467  CD2 PHE A  62      13.491 -12.194  13.274  1.00 20.41           C  \nATOM    468  CE1 PHE A  62      14.763 -12.753  10.858  1.00 24.18           C  \nATOM    469  CE2 PHE A  62      12.832 -12.009  12.065  1.00 39.24           C  \nATOM    470  CZ  PHE A  62      13.459 -12.287  10.860  1.00 26.42           C  \nATOM    471  N   LEU A  63      18.313 -12.091  13.770  1.00 21.61           N  \nATOM    472  CA  LEU A  63      19.300 -11.936  12.695  1.00 23.98           C  \nATOM    473  C   LEU A  63      19.526 -13.326  12.165  1.00 24.88           C  \nATOM    474  O   LEU A  63      19.743 -14.212  12.996  1.00 20.07           O  \nATOM    475  CB  LEU A  63      20.666 -11.435  13.169  1.00 23.98           C  \nATOM    476  CG  LEU A  63      21.744 -11.227  12.093  1.00 27.68           C  \nATOM    477  CD1 LEU A  63      21.356 -10.091  11.154  1.00 22.99           C  \nATOM    478  CD2 LEU A  63      23.025 -10.825  12.760  1.00 34.32           C  \nATOM    479  N   SER A  64      19.433 -13.609  10.848  1.00 21.19           N  \nATOM    480  CA  SER A  64      19.710 -14.943  10.320  1.00 18.57           C  \nATOM    481  C   SER A  64      20.561 -14.868   9.041  1.00 18.66           C  \nATOM    482  O   SER A  64      20.680 -13.840   8.382  1.00 22.26           O  \nATOM    483  CB  SER A  64      18.431 -15.690  10.024  1.00 18.27           C  \nATOM    484  OG  SER A  64      17.538 -15.009   9.176  1.00 24.76           O  \nATOM    485  N   GLY A  65      21.253 -15.940   8.800  1.00 21.15           N  \nATOM    486  CA  GLY A  65      22.140 -16.038   7.682  1.00 24.41           C  \nATOM    487  C   GLY A  65      22.359 -17.507   7.432  1.00 28.66           C  \nATOM    488  O   GLY A  65      21.615 -18.399   7.867  1.00 22.09           O  \nATOM    489  N   ALA A  66      23.471 -17.768   6.775  1.00 26.28           N  \nATOM    490  CA  ALA A  66      23.831 -19.125   6.445  1.00 25.46           C  \nATOM    491  C   ALA A  66      24.142 -19.955   7.687  1.00 26.02           C  \nATOM    492  O   ALA A  66      24.006 -21.176   7.675  1.00 27.00           O  \nATOM    493  CB  ALA A  66      25.052 -19.103   5.562  1.00 28.91           C  \nATOM    494  N   PHE A  67      24.560 -19.236   8.733  1.00 33.18           N  \nATOM    495  CA  PHE A  67      24.872 -19.766  10.064  1.00 33.95           C  \nATOM    496  C   PHE A  67      23.639 -20.176  10.879  1.00 35.16           C  \nATOM    497  O   PHE A  67      23.792 -20.833  11.897  1.00 30.66           O  \nATOM    498  CB  PHE A  67      25.670 -18.717  10.875  1.00 23.01           C  \nATOM    499  CG  PHE A  67      24.970 -17.367  11.142  1.00 45.98           C  \nATOM    500  CD1 PHE A  67      24.078 -17.228  12.210  1.00 41.66           C  \nATOM    501  CD2 PHE A  67      25.204 -16.287  10.294  1.00 34.67           C  \nATOM    502  CE1 PHE A  67      23.430 -16.028  12.410  1.00 40.95           C  \nATOM    503  CE2 PHE A  67      24.550 -15.087  10.505  1.00 32.83           C  \nATOM    504  CZ  PHE A  67      23.665 -14.960  11.562  1.00 35.21           C  \nATOM    505  N   GLY A  68      22.416 -19.819  10.532  1.00 20.84           N  \nATOM    506  CA  GLY A  68      21.265 -20.203  11.306  1.00 21.82           C  \nATOM    507  C   GLY A  68      20.642 -18.916  11.769  1.00 28.92           C  \nATOM    508  O   GLY A  68      20.925 -17.877  11.156  1.00 24.29           O  \nATOM    509  N   LYS A  69      19.851 -18.891  12.843  1.00 21.72           N  \nATOM    510  CA  LYS A  69      19.098 -17.707  13.231  1.00 18.84           C  \nATOM    511  C   LYS A  69      19.320 -17.462  14.730  1.00 23.51           C  \nATOM    512  O   LYS A  69      19.251 -18.415  15.506  1.00 20.90           O  \nATOM    513  CB  LYS A  69      17.634 -17.977  12.954  1.00 16.30           C  \nATOM    514  CG  LYS A  69      16.700 -16.815  13.294  1.00 16.85           C  \nATOM    515  CD  LYS A  69      15.304 -17.356  13.064  1.00 20.17           C  \nATOM    516  CE  LYS A  69      14.288 -16.324  13.436  1.00 31.92           C  \nATOM    517  NZ  LYS A  69      12.951 -16.787  13.098  1.00 46.73           N  \nATOM    518  N   ILE A  70      19.558 -16.242  15.121  1.00 19.45           N  \nATOM    519  CA  ILE A  70      19.738 -15.850  16.517  1.00 23.74           C  \nATOM    520  C   ILE A  70      18.550 -14.960  16.846  1.00 25.87           C  \nATOM    521  O   ILE A  70      18.354 -13.935  16.184  1.00 20.11           O  \nATOM    522  CB  ILE A  70      21.033 -15.053  16.665  1.00 25.58           C  \nATOM    523  CG1 ILE A  70      22.222 -15.938  16.316  1.00 43.31           C  \nATOM    524  CG2 ILE A  70      21.155 -14.549  18.101  1.00 33.44           C  \nATOM    525  CD1 ILE A  70      23.489 -15.098  16.072  1.00 57.37           C  \nATOM    526  N   GLU A  71      17.762 -15.262  17.870  1.00 19.38           N  \nATOM    527  CA  GLU A  71      16.580 -14.500  18.236  1.00 17.37           C  \nATOM    528  C   GLU A  71      16.710 -14.081  19.723  1.00 24.39           C  \nATOM    529  O   GLU A  71      17.124 -14.941  20.523  1.00 20.85           O  \nATOM    530  CB  GLU A  71      15.440 -15.420  18.004  1.00 15.42           C  \nATOM    531  CG  GLU A  71      14.084 -14.781  18.104  1.00 22.29           C  \nATOM    532  CD  GLU A  71      12.943 -15.740  17.774  1.00 23.14           C  \nATOM    533  OE1 GLU A  71      13.125 -16.928  17.975  1.00 42.67           O  \nATOM    534  OE2 GLU A  71      11.889 -15.293  17.301  1.00 53.77           O  \nATOM    535  N   MET A  72      16.371 -12.852  20.135  1.00 19.50           N  \nATOM    536  CA  MET A  72      16.509 -12.441  21.530  1.00 17.32           C  \nATOM    537  C   MET A  72      15.222 -11.759  21.904  1.00 23.46           C  \nATOM    538  O   MET A  72      14.672 -11.008  21.078  1.00 19.57           O  \nATOM    539  CB  MET A  72      17.661 -11.496  21.646  1.00 18.57           C  \nATOM    540  CG  MET A  72      18.009 -11.158  23.111  1.00 19.11           C  \nATOM    541  SD  MET A  72      19.490 -10.156  23.277  1.00 23.42           S  \nATOM    542  CE  MET A  72      20.692 -11.366  22.863  1.00 18.32           C  \nATOM    543  N   GLY A  73      14.688 -12.049  23.105  1.00 17.35           N  \nATOM    544  CA  GLY A  73      13.504 -11.376  23.637  1.00 14.94           C  \nATOM    545  C   GLY A  73      12.683 -12.424  24.343  1.00 13.51           C  \nATOM    546  O   GLY A  73      13.232 -13.308  25.002  1.00 18.04           O  \nATOM    547  N   ASP A  74      11.386 -12.433  24.107  1.00 15.69           N  \nATOM    548  CA  ASP A  74      10.515 -13.406  24.681  1.00 17.65           C  \nATOM    549  C   ASP A  74      10.486 -14.603  23.728  1.00 22.75           C  \nATOM    550  O   ASP A  74       9.524 -14.828  23.003  1.00 21.21           O  \nATOM    551  CB  ASP A  74       9.137 -12.740  24.892  1.00 14.59           C  \nATOM    552  CG  ASP A  74       8.076 -13.590  25.598  1.00 19.98           C  \nATOM    553  OD1 ASP A  74       8.318 -14.775  25.902  1.00 18.00           O  \nATOM    554  OD2 ASP A  74       6.980 -13.063  25.837  1.00 24.40           O  \nATOM    555  N   ALA A  75      11.532 -15.419  23.750  1.00 18.50           N  \nATOM    556  CA  ALA A  75      11.713 -16.573  22.864  1.00 19.75           C  \nATOM    557  C   ALA A  75      11.337 -17.890  23.491  1.00 25.86           C  \nATOM    558  O   ALA A  75      11.278 -18.023  24.725  1.00 24.49           O  \nATOM    559  CB  ALA A  75      13.178 -16.655  22.429  1.00 15.70           C  \nATOM    560  N   LEU A  76      11.070 -18.878  22.664  1.00 18.04           N  \nATOM    561  CA  LEU A  76      10.802 -20.214  23.107  1.00 15.51           C  \nATOM    562  C   LEU A  76      12.092 -20.838  23.503  1.00 14.71           C  \nATOM    563  O   LEU A  76      13.152 -20.342  23.143  1.00 17.59           O  \nATOM    564  CB  LEU A  76      10.206 -21.060  22.015  1.00 16.00           C  \nATOM    565  CG  LEU A  76       8.883 -20.535  21.479  1.00 22.46           C  \nATOM    566  CD1 LEU A  76       8.475 -21.434  20.341  1.00 21.79           C  \nATOM    567  CD2 LEU A  76       7.799 -20.480  22.572  1.00 22.12           C  \nATOM    568  N   GLY A  77      12.076 -21.891  24.310  1.00 17.76           N  \nATOM    569  CA  GLY A  77      13.327 -22.567  24.572  1.00 17.10           C  \nATOM    570  C   GLY A  77      13.556 -23.559  23.419  1.00 17.15           C  \nATOM    571  O   GLY A  77      12.610 -23.809  22.655  1.00 18.35           O  \nATOM    572  N   ALA A  78      14.754 -24.139  23.296  1.00 20.25           N  \nATOM    573  CA  ALA A  78      15.128 -25.036  22.197  1.00 16.35           C  \nATOM    574  C   ALA A  78      14.198 -26.183  21.912  1.00 23.67           C  \nATOM    575  O   ALA A  78      13.814 -26.393  20.755  1.00 22.78           O  \nATOM    576  CB  ALA A  78      16.462 -25.588  22.481  1.00 18.71           C  \nATOM    577  N   SER A  79      13.714 -26.937  22.908  1.00 18.97           N  \nATOM    578  CA  SER A  79      12.786 -28.017  22.665  1.00 20.71           C  \nATOM    579  C   SER A  79      11.439 -27.556  22.153  1.00 27.48           C  \nATOM    580  O   SER A  79      10.922 -28.131  21.189  1.00 21.54           O  \nATOM    581  CB  SER A  79      12.560 -28.836  23.938  1.00 24.34           C  \nATOM    582  OG  SER A  79      13.824 -29.214  24.459  1.00 24.45           O  \nATOM    583  N   GLU A  80      10.819 -26.536  22.748  1.00 20.47           N  \nATOM    584  CA  GLU A  80       9.535 -26.056  22.298  1.00 18.48           C  \nATOM    585  C   GLU A  80       9.685 -25.501  20.868  1.00 15.64           C  \nATOM    586  O   GLU A  80       8.783 -25.769  20.080  1.00 21.68           O  \nATOM    587  CB  GLU A  80       9.069 -24.969  23.223  1.00 14.52           C  \nATOM    588  CG  GLU A  80       7.633 -24.660  22.893  1.00 19.36           C  \nATOM    589  CD  GLU A  80       6.848 -23.844  23.889  1.00 21.31           C  \nATOM    590  OE1 GLU A  80       7.308 -23.565  24.990  1.00 23.28           O  \nATOM    591  OE2 GLU A  80       5.698 -23.516  23.611  1.00 17.31           O  \nATOM    592  N   ALA A  81      10.788 -24.801  20.564  1.00 18.80           N  \nATOM    593  CA  ALA A  81      11.098 -24.231  19.243  1.00 19.97           C  \nATOM    594  C   ALA A  81      11.057 -25.363  18.192  1.00 25.91           C  \nATOM    595  O   ALA A  81      10.494 -25.167  17.108  1.00 26.82           O  \nATOM    596  CB  ALA A  81      12.488 -23.601  19.244  1.00 18.56           C  \nATOM    597  N   LEU A  82      11.536 -26.581  18.470  1.00 24.81           N  \nATOM    598  CA  LEU A  82      11.430 -27.667  17.504  1.00 20.49           C  \nATOM    599  C   LEU A  82      10.182 -28.507  17.592  1.00 30.61           C  \nATOM    600  O   LEU A  82       9.701 -28.908  16.531  1.00 30.38           O  \nATOM    601  CB  LEU A  82      12.645 -28.604  17.602  1.00 18.07           C  \nATOM    602  CG  LEU A  82      14.010 -27.947  17.469  1.00 23.91           C  \nATOM    603  CD1 LEU A  82      15.093 -28.988  17.327  1.00 21.74           C  \nATOM    604  CD2 LEU A  82      13.996 -27.023  16.282  1.00 22.55           C  \nATOM    605  N   PHE A  83       9.531 -28.797  18.743  1.00 23.86           N  \nATOM    606  CA  PHE A  83       8.420 -29.760  18.772  1.00 18.13           C  \nATOM    607  C   PHE A  83       7.055 -29.177  18.997  1.00 21.39           C  \nATOM    608  O   PHE A  83       6.075 -29.879  18.742  1.00 24.29           O  \nATOM    609  CB  PHE A  83       8.669 -30.868  19.847  1.00 20.46           C  \nATOM    610  CG  PHE A  83      10.096 -31.430  19.770  1.00 31.47           C  \nATOM    611  CD1 PHE A  83      10.595 -31.925  18.569  1.00 36.76           C  \nATOM    612  CD2 PHE A  83      10.920 -31.396  20.884  1.00 29.87           C  \nATOM    613  CE1 PHE A  83      11.894 -32.359  18.508  1.00 29.95           C  \nATOM    614  CE2 PHE A  83      12.217 -31.832  20.811  1.00 27.18           C  \nATOM    615  CZ  PHE A  83      12.701 -32.308  19.620  1.00 28.91           C  \nATOM    616  N   GLY A  84       6.950 -27.901  19.432  1.00 21.59           N  \nATOM    617  CA  GLY A  84       5.655 -27.273  19.633  1.00 19.54           C  \nATOM    618  C   GLY A  84       4.752 -27.918  20.688  1.00 20.13           C  \nATOM    619  O   GLY A  84       5.208 -28.576  21.628  1.00 24.79           O  \nATOM    620  N   ASP A  85       3.452 -27.708  20.541  1.00 18.15           N  \nATOM    621  CA  ASP A  85       2.428 -28.142  21.477  1.00 22.04           C  \nATOM    622  C   ASP A  85       1.488 -29.149  20.869  1.00 32.84           C  \nATOM    623  O   ASP A  85       1.564 -29.420  19.679  1.00 25.86           O  \nATOM    624  CB  ASP A  85       1.613 -26.922  21.969  1.00 21.66           C  \nATOM    625  CG  ASP A  85       2.469 -26.050  22.883  1.00 22.97           C  \nATOM    626  OD1 ASP A  85       3.261 -26.564  23.668  1.00 22.67           O  \nATOM    627  OD2 ASP A  85       2.388 -24.840  22.763  1.00 22.22           O  \nATOM    628  N   LEU A  86       0.563 -29.709  21.643  1.00 21.52           N  \nATOM    629  CA  LEU A  86      -0.397 -30.678  21.160  1.00 19.15           C  \nATOM    630  C   LEU A  86      -1.549 -29.874  20.579  1.00 18.35           C  \nATOM    631  O   LEU A  86      -1.559 -28.627  20.662  1.00 21.62           O  \nATOM    632  CB  LEU A  86      -0.857 -31.592  22.322  1.00 18.02           C  \nATOM    633  CG  LEU A  86       0.206 -32.397  23.057  1.00 21.20           C  \nATOM    634  CD1 LEU A  86      -0.562 -33.296  24.012  1.00 24.06           C  \nATOM    635  CD2 LEU A  86       1.083 -33.271  22.144  1.00 22.07           C  \nATOM    636  N   TYR A  87      -2.516 -30.554  19.969  1.00 20.03           N  \nATOM    637  CA  TYR A  87      -3.665 -29.918  19.323  1.00 23.10           C  \nATOM    638  C   TYR A  87      -4.395 -28.937  20.251  1.00 35.01           C  \nATOM    639  O   TYR A  87      -4.824 -29.313  21.327  1.00 21.25           O  \nATOM    640  CB  TYR A  87      -4.648 -31.014  18.836  1.00 22.33           C  \nATOM    641  CG  TYR A  87      -5.850 -30.450  18.083  1.00 24.26           C  \nATOM    642  CD1 TYR A  87      -5.703 -29.865  16.826  1.00 29.11           C  \nATOM    643  CD2 TYR A  87      -7.092 -30.502  18.680  1.00 25.25           C  \nATOM    644  CE1 TYR A  87      -6.812 -29.336  16.187  1.00 24.19           C  \nATOM    645  CE2 TYR A  87      -8.197 -29.969  18.054  1.00 23.60           C  \nATOM    646  CZ  TYR A  87      -8.038 -29.393  16.820  1.00 32.01           C  \nATOM    647  OH  TYR A  87      -9.141 -28.823  16.238  1.00 38.33           O  \nATOM    648  N   GLU A  88      -4.612 -27.696  19.830  1.00 24.04           N  \nATOM    649  CA  GLU A  88      -5.228 -26.664  20.628  1.00 23.00           C  \nATOM    650  C   GLU A  88      -6.711 -26.782  20.555  1.00 28.26           C  \nATOM    651  O   GLU A  88      -7.325 -26.777  19.487  1.00 25.13           O  \nATOM    652  CB  GLU A  88      -4.745 -25.312  20.120  1.00 19.61           C  \nATOM    653  CG  GLU A  88      -5.293 -24.187  20.941  1.00 19.84           C  \nATOM    654  CD  GLU A  88      -4.733 -22.814  20.603  1.00 19.96           C  \nATOM    655  OE1 GLU A  88      -3.531 -22.588  20.634  1.00 22.24           O  \nATOM    656  OE2 GLU A  88      -5.525 -21.927  20.345  1.00 28.96           O  \nATOM    657  N   VAL A  89      -7.293 -26.892  21.731  1.00 20.98           N  \nATOM    658  CA  VAL A  89      -8.725 -27.043  21.863  1.00 19.79           C  \nATOM    659  C   VAL A  89      -9.368 -25.772  22.381  1.00 21.24           C  \nATOM    660  O   VAL A  89      -8.820 -25.141  23.301  1.00 25.75           O  \nATOM    661  CB  VAL A  89      -8.985 -28.240  22.811  1.00 21.18           C  \nATOM    662  CG1 VAL A  89     -10.471 -28.313  23.162  1.00 20.32           C  \nATOM    663  CG2 VAL A  89      -8.500 -29.529  22.147  1.00 23.18           C  \nATOM    664  N   GLY A  90     -10.544 -25.508  21.775  1.00 18.46           N  \nATOM    665  CA  GLY A  90     -11.503 -24.447  22.072  1.00 17.42           C  \nATOM    666  C   GLY A  90     -11.182 -23.088  21.423  1.00 16.29           C  \nATOM    667  O   GLY A  90     -10.017 -22.772  21.178  1.00 21.52           O  \nATOM    668  N   TYR A  91     -12.170 -22.231  21.137  1.00 15.81           N  \nATOM    669  CA  TYR A  91     -11.894 -20.937  20.537  1.00 16.90           C  \nATOM    670  C   TYR A  91     -11.119 -20.046  21.479  1.00 20.78           C  \nATOM    671  O   TYR A  91     -10.452 -19.147  20.996  1.00 20.06           O  \nATOM    672  CB  TYR A  91     -13.201 -20.266  20.121  1.00 14.86           C  \nATOM    673  CG  TYR A  91     -13.911 -19.353  21.115  1.00 20.42           C  \nATOM    674  CD1 TYR A  91     -13.614 -18.019  21.136  1.00 17.43           C  \nATOM    675  CD2 TYR A  91     -14.866 -19.845  21.983  1.00 21.36           C  \nATOM    676  CE1 TYR A  91     -14.268 -17.195  22.018  1.00 21.64           C  \nATOM    677  CE2 TYR A  91     -15.536 -19.021  22.871  1.00 17.13           C  \nATOM    678  CZ  TYR A  91     -15.218 -17.704  22.874  1.00 16.53           C  \nATOM    679  OH  TYR A  91     -15.829 -16.860  23.749  1.00 19.49           O  \nATOM    680  N   THR A  92     -11.188 -20.209  22.824  1.00 22.98           N  \nATOM    681  CA  THR A  92     -10.447 -19.354  23.771  1.00 20.64           C  \nATOM    682  C   THR A  92      -9.123 -20.013  24.167  1.00 19.15           C  \nATOM    683  O   THR A  92      -8.362 -19.403  24.901  1.00 20.90           O  \nATOM    684  CB  THR A  92     -11.280 -19.076  25.084  1.00 15.66           C  \nATOM    685  OG1 THR A  92     -11.525 -20.348  25.670  1.00 19.23           O  \nATOM    686  CG2 THR A  92     -12.624 -18.457  24.881  1.00 13.61           C  \nATOM    687  N   ASP A  93      -8.787 -21.221  23.667  1.00 18.00           N  \nATOM    688  CA  ASP A  93      -7.643 -22.059  24.031  1.00 18.24           C  \nATOM    689  C   ASP A  93      -7.851 -22.464  25.485  1.00 25.81           C  \nATOM    690  O   ASP A  93      -7.377 -21.806  26.430  1.00 22.47           O  \nATOM    691  CB  ASP A  93      -6.291 -21.317  23.863  1.00 17.88           C  \nATOM    692  CG  ASP A  93      -5.053 -22.146  24.152  1.00 20.65           C  \nATOM    693  OD1 ASP A  93      -5.084 -23.364  24.383  1.00 25.25           O  \nATOM    694  OD2 ASP A  93      -3.957 -21.594  24.164  1.00 20.38           O  \nATOM    695  N   LEU A  94      -8.639 -23.527  25.668  1.00 23.49           N  \nATOM    696  CA  LEU A  94      -9.100 -23.935  27.007  1.00 22.32           C  \nATOM    697  C   LEU A  94      -8.008 -24.604  27.802  1.00 20.94           C  \nATOM    698  O   LEU A  94      -7.974 -25.821  27.928  1.00 22.40           O  \nATOM    699  CB  LEU A  94     -10.273 -24.902  26.917  1.00 24.80           C  \nATOM    700  CG  LEU A  94     -11.581 -24.375  26.447  1.00 24.83           C  \nATOM    701  CD1 LEU A  94     -12.516 -25.561  26.131  1.00 24.63           C  \nATOM    702  CD2 LEU A  94     -12.146 -23.440  27.488  1.00 23.77           C  \nATOM    703  N   ASP A  95      -7.099 -23.826  28.366  1.00 18.41           N  \nATOM    704  CA  ASP A  95      -6.002 -24.365  29.143  1.00 18.77           C  \nATOM    705  C   ASP A  95      -6.284 -24.434  30.644  1.00 24.15           C  \nATOM    706  O   ASP A  95      -5.442 -24.795  31.454  1.00 20.30           O  \nATOM    707  CB  ASP A  95      -4.809 -23.519  28.974  1.00 17.45           C  \nATOM    708  CG  ASP A  95      -4.129 -23.674  27.640  1.00 24.99           C  \nATOM    709  OD1 ASP A  95      -4.161 -24.728  27.031  1.00 21.65           O  \nATOM    710  OD2 ASP A  95      -3.530 -22.716  27.180  1.00 22.05           O  \nATOM    711  N   ASP A  96      -7.492 -24.085  31.012  1.00 20.70           N  \nATOM    712  CA  ASP A  96      -7.930 -23.954  32.391  1.00 32.92           C  \nATOM    713  C   ASP A  96      -7.735 -25.224  33.224  1.00 36.10           C  \nATOM    714  O   ASP A  96      -7.517 -25.108  34.428  1.00 35.21           O  \nATOM    715  CB  ASP A  96      -9.409 -23.549  32.372  1.00 30.21           C  \nATOM    716  CG  ASP A  96      -9.729 -22.319  31.536  1.00 59.42           C  \nATOM    717  OD1 ASP A  96      -9.849 -22.388  30.298  1.00 30.49           O  \nATOM    718  OD2 ASP A  96      -9.838 -21.277  32.168  1.00 41.87           O  \nATOM    719  N   ARG A  97      -7.799 -26.443  32.668  1.00 26.01           N  \nATOM    720  CA  ARG A  97      -7.645 -27.688  33.412  1.00 19.44           C  \nATOM    721  C   ARG A  97      -6.329 -28.368  33.142  1.00 21.06           C  \nATOM    722  O   ARG A  97      -6.125 -29.539  33.499  1.00 27.98           O  \nATOM    723  CB  ARG A  97      -8.821 -28.616  33.064  1.00 19.30           C  \nATOM    724  CG  ARG A  97     -10.199 -28.149  33.511  1.00 23.19           C  \nATOM    725  CD  ARG A  97     -10.293 -28.108  35.047  1.00 30.26           C  \nATOM    726  NE  ARG A  97     -11.599 -27.602  35.423  1.00 30.05           N  \nATOM    727  CZ  ARG A  97     -11.841 -26.321  35.774  1.00 29.77           C  \nATOM    728  NH1 ARG A  97     -10.861 -25.427  35.835  1.00 40.21           N  \nATOM    729  NH2 ARG A  97     -13.097 -25.868  35.956  1.00 29.73           N  \nATOM    730  N   GLY A  98      -5.379 -27.669  32.518  1.00 22.17           N  \nATOM    731  CA  GLY A  98      -4.081 -28.250  32.166  1.00 19.78           C  \nATOM    732  C   GLY A  98      -3.587 -27.777  30.785  1.00 21.06           C  \nATOM    733  O   GLY A  98      -2.408 -27.445  30.590  1.00 26.48           O  \nATOM    734  N   GLY A  99      -4.531 -27.865  29.847  1.00 26.61           N  \nATOM    735  CA  GLY A  99      -4.325 -27.364  28.504  1.00 26.18           C  \nATOM    736  C   GLY A  99      -3.553 -28.261  27.572  1.00 24.45           C  \nATOM    737  O   GLY A  99      -3.059 -29.334  27.906  1.00 23.54           O  \nATOM    738  N   ASN A 100      -3.380 -27.785  26.358  1.00 25.90           N  \nATOM    739  CA  ASN A 100      -2.760 -28.567  25.281  1.00 19.24           C  \nATOM    740  C   ASN A 100      -1.272 -28.389  25.247  1.00 19.02           C  \nATOM    741  O   ASN A 100      -0.561 -29.090  24.545  1.00 22.88           O  \nATOM    742  CB  ASN A 100      -3.383 -28.115  23.946  1.00 23.30           C  \nATOM    743  CG  ASN A 100      -3.047 -26.667  23.616  1.00 22.39           C  \nATOM    744  OD1 ASN A 100      -3.379 -25.727  24.342  1.00 24.51           O  \nATOM    745  ND2 ASN A 100      -2.335 -26.428  22.526  1.00 21.36           N  \nATOM    746  N   ASP A 101      -0.712 -27.422  25.954  1.00 21.84           N  \nATOM    747  CA  ASP A 101       0.699 -27.106  25.874  1.00 16.59           C  \nATOM    748  C   ASP A 101       1.559 -28.190  26.422  1.00 26.25           C  \nATOM    749  O   ASP A 101       1.207 -28.795  27.422  1.00 24.73           O  \nATOM    750  CB  ASP A 101       0.994 -25.823  26.639  1.00 17.86           C  \nATOM    751  CG  ASP A 101       0.141 -24.622  26.220  1.00 18.10           C  \nATOM    752  OD1 ASP A 101      -1.064 -24.668  25.870  1.00 23.14           O  \nATOM    753  OD2 ASP A 101       0.747 -23.573  26.231  1.00 23.00           O  \nATOM    754  N   ILE A 102       2.666 -28.500  25.798  1.00 19.76           N  \nATOM    755  CA  ILE A 102       3.537 -29.509  26.333  1.00 21.70           C  \nATOM    756  C   ILE A 102       4.321 -28.842  27.477  1.00 22.28           C  \nATOM    757  O   ILE A 102       4.686 -27.665  27.349  1.00 20.29           O  \nATOM    758  CB  ILE A 102       4.443 -30.043  25.154  1.00 19.72           C  \nATOM    759  CG1 ILE A 102       3.599 -30.939  24.230  1.00 25.08           C  \nATOM    760  CG2 ILE A 102       5.665 -30.807  25.682  1.00 18.10           C  \nATOM    761  CD1 ILE A 102       4.422 -31.467  23.005  1.00 22.45           C  \nATOM    762  N   PRO A 103       4.621 -29.544  28.600  1.00 24.84           N  \nATOM    763  CA  PRO A 103       5.227 -28.946  29.789  1.00 28.04           C  \nATOM    764  C   PRO A 103       6.720 -28.787  29.684  1.00 25.87           C  \nATOM    765  O   PRO A 103       7.484 -29.523  30.324  1.00 26.05           O  \nATOM    766  CB  PRO A 103       4.775 -29.866  30.923  1.00 21.68           C  \nATOM    767  CG  PRO A 103       4.679 -31.225  30.267  1.00 24.38           C  \nATOM    768  CD  PRO A 103       4.108 -30.899  28.902  1.00 21.16           C  \nATOM    769  N   TYR A 104       7.182 -27.838  28.863  1.00 18.31           N  \nATOM    770  CA  TYR A 104       8.608 -27.635  28.761  1.00 18.73           C  \nATOM    771  C   TYR A 104       9.073 -26.921  30.023  1.00 20.07           C  \nATOM    772  O   TYR A 104       8.361 -26.098  30.593  1.00 21.70           O  \nATOM    773  CB  TYR A 104       8.971 -26.789  27.514  1.00 20.72           C  \nATOM    774  CG  TYR A 104       8.556 -27.514  26.228  1.00 20.99           C  \nATOM    775  CD1 TYR A 104       9.331 -28.550  25.758  1.00 23.25           C  \nATOM    776  CD2 TYR A 104       7.414 -27.137  25.529  1.00 21.35           C  \nATOM    777  CE1 TYR A 104       8.951 -29.198  24.590  1.00 23.05           C  \nATOM    778  CE2 TYR A 104       7.042 -27.786  24.360  1.00 18.76           C  \nATOM    779  CZ  TYR A 104       7.830 -28.816  23.914  1.00 22.33           C  \nATOM    780  OH  TYR A 104       7.505 -29.528  22.797  1.00 26.62           O  \nATOM    781  N   LEU A 105      10.287 -27.267  30.428  1.00 19.68           N  \nATOM    782  CA  LEU A 105      10.892 -26.687  31.606  1.00 27.46           C  \nATOM    783  C   LEU A 105      11.398 -25.269  31.384  1.00 24.74           C  \nATOM    784  O   LEU A 105      11.335 -24.466  32.314  1.00 18.69           O  \nATOM    785  CB  LEU A 105      12.060 -27.619  32.094  1.00 24.81           C  \nATOM    786  CG  LEU A 105      12.850 -27.282  33.414  1.00 23.54           C  \nATOM    787  CD1 LEU A 105      11.903 -27.421  34.607  1.00 22.08           C  \nATOM    788  CD2 LEU A 105      14.036 -28.212  33.581  1.00 19.57           C  \nATOM    789  N   THR A 106      11.939 -24.878  30.204  1.00 22.99           N  \nATOM    790  CA  THR A 106      12.566 -23.563  30.052  1.00 22.98           C  \nATOM    791  C   THR A 106      11.922 -22.739  28.921  1.00 18.20           C  \nATOM    792  O   THR A 106      11.066 -23.276  28.199  1.00 21.22           O  \nATOM    793  CB  THR A 106      14.132 -23.718  29.810  1.00 29.35           C  \nATOM    794  OG1 THR A 106      14.327 -24.208  28.473  1.00 25.92           O  \nATOM    795  CG2 THR A 106      14.823 -24.635  30.873  1.00 19.42           C  \nATOM    796  N   GLY A 107      12.329 -21.461  28.785  1.00 17.26           N  \nATOM    797  CA  GLY A 107      11.894 -20.551  27.729  1.00 18.97           C  \nATOM    798  C   GLY A 107      10.440 -20.263  27.925  1.00 27.01           C  \nATOM    799  O   GLY A 107       9.838 -20.634  28.939  1.00 22.34           O  \nATOM    800  N   ASP A 108       9.898 -19.520  26.977  1.00 18.09           N  \nATOM    801  CA  ASP A 108       8.489 -19.175  26.967  1.00 14.02           C  \nATOM    802  C   ASP A 108       8.007 -18.619  28.318  1.00 16.56           C  \nATOM    803  O   ASP A 108       7.084 -19.135  28.971  1.00 19.46           O  \nATOM    804  CB  ASP A 108       7.652 -20.396  26.617  1.00 14.02           C  \nATOM    805  CG  ASP A 108       6.232 -20.071  26.186  1.00 20.04           C  \nATOM    806  OD1 ASP A 108       5.930 -18.919  25.882  1.00 22.75           O  \nATOM    807  OD2 ASP A 108       5.399 -20.983  26.091  1.00 21.20           O  \nATOM    808  N   GLU A 109       8.764 -17.583  28.705  1.00 18.15           N  \nATOM    809  CA  GLU A 109       8.495 -16.749  29.872  1.00 24.76           C  \nATOM    810  C   GLU A 109       8.816 -17.406  31.222  1.00 28.53           C  \nATOM    811  O   GLU A 109       8.360 -16.907  32.248  1.00 24.18           O  \nATOM    812  CB  GLU A 109       7.031 -16.306  29.903  1.00 23.74           C  \nATOM    813  CG  GLU A 109       6.609 -15.513  28.685  1.00 39.02           C  \nATOM    814  CD  GLU A 109       5.164 -15.091  28.776  1.00 35.83           C  \nATOM    815  OE1 GLU A 109       4.307 -15.965  28.666  1.00 42.26           O  \nATOM    816  OE2 GLU A 109       4.922 -13.901  28.984  1.00 50.54           O  \nATOM    817  N   ARG A 110       9.587 -18.495  31.296  1.00 23.57           N  \nATOM    818  CA  ARG A 110      10.058 -19.072  32.572  1.00 25.84           C  \nATOM    819  C   ARG A 110      10.919 -18.036  33.304  1.00 30.43           C  \nATOM    820  O   ARG A 110      10.672 -17.724  34.475  1.00 24.85           O  \nATOM    821  CB  ARG A 110      10.883 -20.353  32.319  1.00 21.39           C  \nATOM    822  CG  ARG A 110      11.404 -21.078  33.569  1.00 23.85           C  \nATOM    823  CD  ARG A 110      10.161 -21.588  34.342  1.00 24.89           C  \nATOM    824  NE  ARG A 110       9.647 -22.774  33.671  1.00 27.06           N  \nATOM    825  CZ  ARG A 110       8.375 -23.149  33.571  1.00 24.00           C  \nATOM    826  NH1 ARG A 110       7.435 -22.413  34.118  1.00 34.29           N  \nATOM    827  NH2 ARG A 110       8.022 -24.277  32.956  1.00 26.57           N  \nATOM    828  N   LEU A 111      11.915 -17.438  32.657  1.00 17.88           N  \nATOM    829  CA  LEU A 111      12.745 -16.429  33.264  1.00 18.66           C  \nATOM    830  C   LEU A 111      12.707 -15.080  32.576  1.00 19.35           C  \nATOM    831  O   LEU A 111      13.309 -14.108  33.051  1.00 18.67           O  \nATOM    832  CB  LEU A 111      14.157 -16.942  33.296  1.00 19.31           C  \nATOM    833  CG  LEU A 111      14.430 -18.083  34.253  1.00 24.75           C  \nATOM    834  CD1 LEU A 111      15.824 -18.593  34.125  1.00 28.02           C  \nATOM    835  CD2 LEU A 111      14.261 -17.553  35.646  1.00 33.78           C  \nATOM    836  N   THR A 112      12.007 -14.963  31.439  1.00 18.03           N  \nATOM    837  CA  THR A 112      11.980 -13.716  30.682  1.00 18.21           C  \nATOM    838  C   THR A 112      11.282 -12.671  31.542  1.00 16.40           C  \nATOM    839  O   THR A 112      10.238 -12.982  32.125  1.00 21.37           O  \nATOM    840  CB  THR A 112      11.196 -13.930  29.365  1.00 20.52           C  \nATOM    841  OG1 THR A 112      11.651 -15.180  28.849  1.00 21.48           O  \nATOM    842  CG2 THR A 112      11.362 -12.778  28.399  1.00 16.54           C  \nATOM    843  N   ALA A 113      11.761 -11.438  31.610  1.00 17.64           N  \nATOM    844  CA  ALA A 113      11.156 -10.417  32.442  1.00 22.16           C  \nATOM    845  C   ALA A 113      11.625  -9.054  31.967  1.00 23.20           C  \nATOM    846  O   ALA A 113      12.433  -8.975  31.031  1.00 21.50           O  \nATOM    847  CB  ALA A 113      11.606 -10.647  33.900  1.00 20.45           C  \nATOM    848  N   GLU A 114      11.168  -7.983  32.636  1.00 17.56           N  \nATOM    849  CA  GLU A 114      11.550  -6.643  32.300  1.00 17.62           C  \nATOM    850  C   GLU A 114      13.050  -6.545  32.268  1.00 20.21           C  \nATOM    851  O   GLU A 114      13.744  -7.079  33.127  1.00 19.38           O  \nATOM    852  CB  GLU A 114      10.943  -5.731  33.326  1.00 21.43           C  \nATOM    853  CG  GLU A 114      11.353  -4.286  33.067  1.00 31.92           C  \nATOM    854  CD  GLU A 114      10.679  -3.178  33.891  1.00 50.58           C  \nATOM    855  OE1 GLU A 114       9.970  -3.484  34.845  1.00 58.25           O  \nATOM    856  OE2 GLU A 114      10.863  -1.999  33.570  1.00 57.25           O  \nATOM    857  N   ASP A 115      13.595  -5.983  31.191  1.00 18.34           N  \nATOM    858  CA  ASP A 115      15.035  -5.858  30.963  1.00 18.30           C  \nATOM    859  C   ASP A 115      15.803  -7.156  30.977  1.00 14.16           C  \nATOM    860  O   ASP A 115      17.021  -7.232  31.237  1.00 18.02           O  \nATOM    861  CB  ASP A 115      15.700  -4.964  32.002  1.00 19.01           C  \nATOM    862  CG  ASP A 115      15.275  -3.526  32.012  1.00 25.40           C  \nATOM    863  OD1 ASP A 115      14.861  -3.002  30.973  1.00 28.95           O  \nATOM    864  OD2 ASP A 115      15.386  -2.918  33.069  1.00 32.28           O  \nATOM    865  N   ASN A 116      15.080  -8.231  30.694  1.00 16.08           N  \nATOM    866  CA  ASN A 116      15.715  -9.515  30.775  1.00 21.18           C  \nATOM    867  C   ASN A 116      15.183 -10.408  29.648  1.00 17.53           C  \nATOM    868  O   ASN A 116      14.329 -11.285  29.847  1.00 18.38           O  \nATOM    869  CB  ASN A 116      15.462 -10.131  32.189  1.00 13.57           C  \nATOM    870  CG  ASN A 116      16.452 -11.274  32.370  1.00 13.13           C  \nATOM    871  OD1 ASN A 116      17.716 -11.114  32.335  1.00 22.25           O  \nATOM    872  ND2 ASN A 116      15.861 -12.462  32.579  1.00 17.70           N  \nATOM    873  N   PRO A 117      15.676 -10.216  28.405  1.00 19.89           N  \nATOM    874  CA  PRO A 117      15.360 -11.102  27.297  1.00 22.27           C  \nATOM    875  C   PRO A 117      16.088 -12.442  27.412  1.00 18.54           C  \nATOM    876  O   PRO A 117      17.132 -12.521  28.078  1.00 18.89           O  \nATOM    877  CB  PRO A 117      15.760 -10.264  26.087  1.00 15.27           C  \nATOM    878  CG  PRO A 117      16.976  -9.504  26.572  1.00 17.83           C  \nATOM    879  CD  PRO A 117      16.553  -9.125  27.988  1.00 17.26           C  \nATOM    880  N   VAL A 118      15.596 -13.518  26.766  1.00 16.16           N  \nATOM    881  CA  VAL A 118      16.341 -14.777  26.664  1.00 16.43           C  \nATOM    882  C   VAL A 118      16.766 -14.959  25.175  1.00 25.34           C  \nATOM    883  O   VAL A 118      16.320 -14.206  24.289  1.00 19.32           O  \nATOM    884  CB  VAL A 118      15.473 -16.017  27.179  1.00 18.45           C  \nATOM    885  CG1 VAL A 118      15.247 -15.671  28.696  1.00 15.26           C  \nATOM    886  CG2 VAL A 118      14.085 -16.264  26.552  1.00 15.58           C  \nATOM    887  N   LEU A 119      17.618 -15.929  24.877  1.00 20.33           N  \nATOM    888  CA  LEU A 119      18.212 -16.171  23.561  1.00 20.99           C  \nATOM    889  C   LEU A 119      17.806 -17.484  22.914  1.00 20.18           C  \nATOM    890  O   LEU A 119      17.746 -18.515  23.600  1.00 19.36           O  \nATOM    891  CB  LEU A 119      19.702 -16.108  23.761  1.00 19.83           C  \nATOM    892  CG  LEU A 119      20.525 -16.192  22.531  1.00 29.38           C  \nATOM    893  CD1 LEU A 119      20.499 -14.841  21.877  1.00 33.62           C  \nATOM    894  CD2 LEU A 119      21.929 -16.539  22.872  1.00 28.54           C  \nATOM    895  N   LEU A 120      17.509 -17.596  21.616  1.00 16.23           N  \nATOM    896  CA  LEU A 120      17.189 -18.885  21.005  1.00 12.16           C  \nATOM    897  C   LEU A 120      17.994 -18.923  19.717  1.00 23.81           C  \nATOM    898  O   LEU A 120      17.999 -17.948  18.969  1.00 18.46           O  \nATOM    899  CB  LEU A 120      15.739 -19.008  20.630  1.00 14.54           C  \nATOM    900  CG  LEU A 120      15.309 -20.190  19.798  1.00 17.59           C  \nATOM    901  CD1 LEU A 120      15.600 -21.483  20.543  1.00 20.38           C  \nATOM    902  CD2 LEU A 120      13.811 -20.074  19.496  1.00 15.97           C  \nATOM    903  N   TYR A 121      18.739 -19.971  19.482  1.00 22.12           N  \nATOM    904  CA  TYR A 121      19.505 -20.129  18.261  1.00 23.52           C  \nATOM    905  C   TYR A 121      18.888 -21.304  17.518  1.00 22.86           C  \nATOM    906  O   TYR A 121      18.665 -22.334  18.165  1.00 23.27           O  \nATOM    907  CB  TYR A 121      20.961 -20.421  18.590  1.00 22.24           C  \nATOM    908  CG  TYR A 121      21.739 -20.937  17.382  1.00 25.99           C  \nATOM    909  CD1 TYR A 121      22.117 -20.087  16.352  1.00 34.91           C  \nATOM    910  CD2 TYR A 121      21.999 -22.288  17.324  1.00 26.29           C  \nATOM    911  CE1 TYR A 121      22.758 -20.613  15.256  1.00 27.38           C  \nATOM    912  CE2 TYR A 121      22.633 -22.826  16.234  1.00 35.27           C  \nATOM    913  CZ  TYR A 121      23.005 -21.983  15.214  1.00 36.17           C  \nATOM    914  OH  TYR A 121      23.631 -22.562  14.125  1.00 35.43           O  \nATOM    915  N   THR A 122      18.599 -21.227  16.193  1.00 22.81           N  \nATOM    916  CA  THR A 122      18.112 -22.375  15.451  1.00 19.32           C  \nATOM    917  C   THR A 122      18.914 -22.461  14.151  1.00 27.70           C  \nATOM    918  O   THR A 122      19.473 -21.465  13.656  1.00 21.98           O  \nATOM    919  CB  THR A 122      16.640 -22.248  15.110  1.00 21.37           C  \nATOM    920  OG1 THR A 122      16.478 -20.913  14.669  1.00 27.26           O  \nATOM    921  CG2 THR A 122      15.706 -22.489  16.285  1.00 29.49           C  \nATOM    922  N   TYR A 123      18.931 -23.678  13.643  1.00 26.58           N  \nATOM    923  CA  TYR A 123      19.626 -23.982  12.406  1.00 28.58           C  \nATOM    924  C   TYR A 123      19.029 -25.198  11.750  1.00 30.09           C  \nATOM    925  O   TYR A 123      18.779 -26.203  12.416  1.00 26.30           O  \nATOM    926  CB  TYR A 123      21.060 -24.251  12.713  1.00 29.46           C  \nATOM    927  CG  TYR A 123      21.859 -24.701  11.507  1.00 31.07           C  \nATOM    928  CD1 TYR A 123      22.355 -23.720  10.683  1.00 39.10           C  \nATOM    929  CD2 TYR A 123      22.061 -26.048  11.277  1.00 34.75           C  \nATOM    930  CE1 TYR A 123      23.083 -24.079   9.583  1.00 35.87           C  \nATOM    931  CE2 TYR A 123      22.787 -26.421  10.180  1.00 42.57           C  \nATOM    932  CZ  TYR A 123      23.284 -25.427   9.354  1.00 47.35           C  \nATOM    933  OH  TYR A 123      24.014 -25.777   8.240  1.00 53.04           O  \nATOM    934  N   SER A 124      18.827 -25.167  10.444  1.00 29.07           N  \nATOM    935  CA  SER A 124      18.380 -26.360   9.780  1.00 25.74           C  \nATOM    936  C   SER A 124      19.212 -26.528   8.512  1.00 32.52           C  \nATOM    937  O   SER A 124      19.737 -25.560   7.954  1.00 28.10           O  \nATOM    938  CB  SER A 124      16.959 -26.266   9.361  1.00 29.36           C  \nATOM    939  OG  SER A 124      16.102 -26.031  10.448  1.00 40.97           O  \nATOM    940  N   ALA A 125      19.358 -27.755   8.074  1.00 38.12           N  \nATOM    941  CA  ALA A 125      20.047 -28.066   6.845  1.00 28.40           C  \nATOM    942  C   ALA A 125      19.350 -29.333   6.392  1.00 30.58           C  \nATOM    943  O   ALA A 125      19.430 -30.369   7.065  1.00 39.26           O  \nATOM    944  CB  ALA A 125      21.487 -28.341   7.146  1.00 24.99           C  \nATOM    945  N   GLY A 126      18.578 -29.298   5.319  1.00 37.02           N  \nATOM    946  CA  GLY A 126      17.941 -30.499   4.836  1.00 31.57           C  \nATOM    947  C   GLY A 126      16.898 -31.059   5.780  1.00 47.32           C  \nATOM    948  O   GLY A 126      15.877 -30.451   6.108  1.00 45.65           O  \nATOM    949  N   ALA A 127      17.180 -32.278   6.195  1.00 33.24           N  \nATOM    950  CA  ALA A 127      16.275 -33.037   7.039  1.00 42.64           C  \nATOM    951  C   ALA A 127      16.458 -32.822   8.549  1.00 33.08           C  \nATOM    952  O   ALA A 127      15.702 -33.301   9.402  1.00 40.51           O  \nATOM    953  CB  ALA A 127      16.490 -34.498   6.705  1.00 35.42           C  \nATOM    954  N   PHE A 128      17.468 -32.083   8.902  1.00 27.81           N  \nATOM    955  CA  PHE A 128      17.848 -32.020  10.258  1.00 28.97           C  \nATOM    956  C   PHE A 128      17.701 -30.613  10.786  1.00 40.19           C  \nATOM    957  O   PHE A 128      17.975 -29.634  10.085  1.00 29.96           O  \nATOM    958  CB  PHE A 128      19.218 -32.562  10.176  1.00 27.26           C  \nATOM    959  CG  PHE A 128      20.062 -32.313  11.399  1.00 62.21           C  \nATOM    960  CD1 PHE A 128      19.988 -33.205  12.457  1.00 68.83           C  \nATOM    961  CD2 PHE A 128      20.908 -31.200  11.430  1.00 68.66           C  \nATOM    962  CE1 PHE A 128      20.783 -32.970  13.564  1.00 68.63           C  \nATOM    963  CE2 PHE A 128      21.699 -30.972  12.540  1.00 72.56           C  \nATOM    964  CZ  PHE A 128      21.630 -31.866  13.601  1.00 71.50           C  \nATOM    965  N   SER A 129      17.331 -30.540  12.060  1.00 32.05           N  \nATOM    966  CA  SER A 129      17.219 -29.262  12.751  1.00 30.97           C  \nATOM    967  C   SER A 129      17.830 -29.309  14.144  1.00 26.59           C  \nATOM    968  O   SER A 129      17.736 -30.344  14.808  1.00 27.36           O  \nATOM    969  CB  SER A 129      15.772 -28.871  12.897  1.00 27.55           C  \nATOM    970  OG  SER A 129      15.072 -28.729  11.673  1.00 47.00           O  \nATOM    971  N   VAL A 130      18.521 -28.261  14.560  1.00 28.17           N  \nATOM    972  CA  VAL A 130      19.019 -28.143  15.916  1.00 29.20           C  \nATOM    973  C   VAL A 130      18.641 -26.796  16.512  1.00 40.17           C  \nATOM    974  O   VAL A 130      18.516 -25.799  15.787  1.00 25.40           O  \nATOM    975  CB  VAL A 130      20.511 -28.239  16.012  1.00 24.69           C  \nATOM    976  CG1 VAL A 130      20.801 -29.679  15.851  1.00 34.50           C  \nATOM    977  CG2 VAL A 130      21.225 -27.340  15.037  1.00 27.14           C  \nATOM    978  N   ALA A 131      18.434 -26.730  17.829  1.00 24.58           N  \nATOM    979  CA  ALA A 131      18.111 -25.468  18.511  1.00 21.75           C  \nATOM    980  C   ALA A 131      18.877 -25.407  19.842  1.00 27.70           C  \nATOM    981  O   ALA A 131      19.246 -26.460  20.409  1.00 27.02           O  \nATOM    982  CB  ALA A 131      16.591 -25.405  18.742  1.00 16.82           C  \nATOM    983  N   ALA A 132      19.238 -24.228  20.323  1.00 24.98           N  \nATOM    984  CA  ALA A 132      19.932 -24.098  21.596  1.00 25.03           C  \nATOM    985  C   ALA A 132      19.448 -22.801  22.221  1.00 34.14           C  \nATOM    986  O   ALA A 132      19.250 -21.814  21.513  1.00 20.34           O  \nATOM    987  CB  ALA A 132      21.444 -24.029  21.375  1.00 23.74           C  \nATOM    988  N   SER A 133      19.188 -22.737  23.518  1.00 21.23           N  \nATOM    989  CA  SER A 133      18.664 -21.524  24.131  1.00 18.46           C  \nATOM    990  C   SER A 133      19.284 -21.285  25.516  1.00 24.03           C  \nATOM    991  O   SER A 133      19.802 -22.239  26.115  1.00 22.23           O  \nATOM    992  CB  SER A 133      17.176 -21.672  24.250  1.00 14.79           C  \nATOM    993  OG  SER A 133      16.814 -22.952  24.768  1.00 19.72           O  \nATOM    994  N   MET A 134      19.303 -20.077  26.055  1.00 22.25           N  \nATOM    995  CA  MET A 134      19.802 -19.845  27.405  1.00 21.58           C  \nATOM    996  C   MET A 134      19.357 -18.485  27.899  1.00 33.98           C  \nATOM    997  O   MET A 134      18.998 -17.634  27.066  1.00 19.01           O  \nATOM    998  CB  MET A 134      21.317 -19.910  27.405  1.00 18.41           C  \nATOM    999  CG  MET A 134      21.955 -18.746  26.654  1.00 25.36           C  \nATOM   1000  SD  MET A 134      23.758 -18.772  26.669  1.00 35.96           S  \nATOM   1001  CE  MET A 134      24.092 -18.494  28.385  1.00 37.35           C  \nATOM   1002  N   SER A 135      19.314 -18.261  29.212  1.00 18.02           N  \nATOM   1003  CA  SER A 135      19.041 -16.944  29.746  1.00 16.76           C  \nATOM   1004  C   SER A 135      20.400 -16.477  30.208  1.00 16.94           C  \nATOM   1005  O   SER A 135      21.361 -17.253  30.182  1.00 20.09           O  \nATOM   1006  CB  SER A 135      18.034 -17.017  30.907  1.00 20.02           C  \nATOM   1007  OG  SER A 135      18.468 -17.881  31.957  1.00 20.86           O  \nATOM   1008  N   ASP A 136      20.575 -15.243  30.638  1.00 16.31           N  \nATOM   1009  CA  ASP A 136      21.896 -14.789  30.953  1.00 16.45           C  \nATOM   1010  C   ASP A 136      22.306 -14.956  32.433  1.00 22.62           C  \nATOM   1011  O   ASP A 136      23.431 -14.549  32.746  1.00 22.11           O  \nATOM   1012  CB  ASP A 136      22.008 -13.322  30.545  1.00 18.28           C  \nATOM   1013  CG  ASP A 136      21.118 -12.306  31.234  1.00 26.65           C  \nATOM   1014  OD1 ASP A 136      20.599 -12.470  32.340  1.00 23.99           O  \nATOM   1015  OD2 ASP A 136      20.891 -11.237  30.680  1.00 20.64           O  \nATOM   1016  N   GLY A 137      21.469 -15.440  33.377  1.00 24.48           N  \nATOM   1017  CA  GLY A 137      21.879 -15.654  34.775  1.00 23.91           C  \nATOM   1018  C   GLY A 137      21.825 -14.434  35.682  1.00 26.85           C  \nATOM   1019  O   GLY A 137      22.169 -14.569  36.854  1.00 25.96           O  \nATOM   1020  N   LYS A 138      21.421 -13.236  35.265  1.00 17.66           N  \nATOM   1021  CA  LYS A 138      21.367 -12.055  36.104  1.00 18.17           C  \nATOM   1022  C   LYS A 138      20.022 -11.408  35.986  1.00 30.18           C  \nATOM   1023  O   LYS A 138      19.466 -11.268  34.880  1.00 21.24           O  \nATOM   1024  CB  LYS A 138      22.372 -10.986  35.727  1.00 16.38           C  \nATOM   1025  CG  LYS A 138      23.792 -11.496  35.715  1.00 23.82           C  \nATOM   1026  CD  LYS A 138      24.140 -11.859  37.123  1.00 27.64           C  \nATOM   1027  CE  LYS A 138      25.533 -12.379  37.245  1.00 44.82           C  \nATOM   1028  NZ  LYS A 138      26.012 -11.923  38.538  1.00 46.52           N  \nATOM   1029  N   VAL A 139      19.474 -10.987  37.108  1.00 18.51           N  \nATOM   1030  CA  VAL A 139      18.174 -10.375  37.172  1.00 17.22           C  \nATOM   1031  C   VAL A 139      18.172  -9.096  36.379  1.00 17.48           C  \nATOM   1032  O   VAL A 139      19.123  -8.335  36.540  1.00 19.74           O  \nATOM   1033  CB  VAL A 139      17.788 -10.042  38.624  1.00 22.74           C  \nATOM   1034  CG1 VAL A 139      16.425  -9.380  38.662  1.00 20.52           C  \nATOM   1035  CG2 VAL A 139      17.643 -11.326  39.407  1.00 19.66           C  \nATOM   1036  N   GLY A 140      17.163  -8.830  35.530  1.00 20.23           N  \nATOM   1037  CA  GLY A 140      17.145  -7.617  34.718  1.00 18.19           C  \nATOM   1038  C   GLY A 140      18.483  -7.470  33.993  1.00 15.63           C  \nATOM   1039  O   GLY A 140      19.102  -8.463  33.521  1.00 24.74           O  \nATOM   1040  N   GLU A 141      18.944  -6.222  34.012  1.00 20.17           N  \nATOM   1041  CA  GLU A 141      20.259  -5.874  33.503  1.00 22.48           C  \nATOM   1042  C   GLU A 141      21.126  -5.535  34.696  1.00 27.63           C  \nATOM   1043  O   GLU A 141      22.035  -4.706  34.600  1.00 24.54           O  \nATOM   1044  CB  GLU A 141      20.171  -4.664  32.566  1.00 23.70           C  \nATOM   1045  CG  GLU A 141      19.722  -5.124  31.158  1.00 28.35           C  \nATOM   1046  CD  GLU A 141      19.280  -4.042  30.161  1.00 35.14           C  \nATOM   1047  OE1 GLU A 141      19.521  -2.849  30.346  1.00 29.71           O  \nATOM   1048  OE2 GLU A 141      18.647  -4.398  29.172  1.00 26.87           O  \nATOM   1049  N   THR A 142      20.874  -6.205  35.825  1.00 24.87           N  \nATOM   1050  CA  THR A 142      21.602  -5.920  37.045  1.00 26.14           C  \nATOM   1051  C   THR A 142      22.691  -6.951  37.228  1.00 26.00           C  \nATOM   1052  O   THR A 142      22.900  -7.827  36.391  1.00 26.49           O  \nATOM   1053  CB  THR A 142      20.652  -5.937  38.303  1.00 22.12           C  \nATOM   1054  OG1 THR A 142      20.367  -7.309  38.664  1.00 23.47           O  \nATOM   1055  CG2 THR A 142      19.428  -5.058  38.051  1.00 22.33           C  \nATOM   1056  N   SER A 143      23.421  -6.876  38.341  1.00 25.41           N  \nATOM   1057  CA  SER A 143      24.368  -7.911  38.667  1.00 24.21           C  \nATOM   1058  C   SER A 143      23.801  -8.929  39.653  1.00 29.13           C  \nATOM   1059  O   SER A 143      24.544  -9.831  40.060  1.00 29.64           O  \nATOM   1060  CB  SER A 143      25.611  -7.272  39.238  1.00 30.36           C  \nATOM   1061  OG  SER A 143      26.293  -6.538  38.236  1.00 34.01           O  \nATOM   1062  N   GLU A 144      22.512  -8.883  40.023  1.00 25.37           N  \nATOM   1063  CA  GLU A 144      21.989  -9.861  40.964  1.00 23.57           C  \nATOM   1064  C   GLU A 144      21.841 -11.232  40.318  1.00 32.22           C  \nATOM   1065  O   GLU A 144      21.251 -11.321  39.236  1.00 26.96           O  \nATOM   1066  CB  GLU A 144      20.651  -9.323  41.474  1.00 30.98           C  \nATOM   1067  CG  GLU A 144      20.131 -10.086  42.704  1.00 55.43           C  \nATOM   1068  CD  GLU A 144      18.655  -9.917  43.094  1.00 68.87           C  \nATOM   1069  OE1 GLU A 144      18.059  -8.877  42.796  1.00 57.51           O  \nATOM   1070  OE2 GLU A 144      18.102 -10.844  43.704  1.00 82.75           O  \nATOM   1071  N   ASP A 145      22.347 -12.300  40.937  1.00 24.45           N  \nATOM   1072  CA  ASP A 145      22.274 -13.644  40.397  1.00 23.62           C  \nATOM   1073  C   ASP A 145      20.885 -14.160  40.292  1.00 31.40           C  \nATOM   1074  O   ASP A 145      20.085 -13.976  41.211  1.00 27.58           O  \nATOM   1075  CB  ASP A 145      23.020 -14.680  41.223  1.00 27.22           C  \nATOM   1076  CG  ASP A 145      24.550 -14.597  41.158  1.00 43.72           C  \nATOM   1077  OD1 ASP A 145      25.098 -14.301  40.098  1.00 55.35           O  \nATOM   1078  OD2 ASP A 145      25.207 -14.860  42.168  1.00 70.49           O  \nATOM   1079  N   ASP A 146      20.597 -14.825  39.175  1.00 23.66           N  \nATOM   1080  CA  ASP A 146      19.260 -15.333  38.926  1.00 18.81           C  \nATOM   1081  C   ASP A 146      19.452 -16.804  38.675  1.00 10.77           C  \nATOM   1082  O   ASP A 146      20.572 -17.306  38.563  1.00 22.23           O  \nATOM   1083  CB  ASP A 146      18.641 -14.610  37.668  1.00 21.54           C  \nATOM   1084  CG  ASP A 146      17.119 -14.645  37.537  1.00 31.62           C  \nATOM   1085  OD1 ASP A 146      16.459 -15.328  38.315  1.00 34.30           O  \nATOM   1086  OD2 ASP A 146      16.552 -13.985  36.671  1.00 26.76           O  \nATOM   1087  N   ALA A 147      18.352 -17.567  38.662  1.00 16.46           N  \nATOM   1088  CA  ALA A 147      18.384 -18.938  38.146  1.00 23.36           C  \nATOM   1089  C   ALA A 147      18.787 -18.819  36.658  1.00 25.54           C  \nATOM   1090  O   ALA A 147      18.528 -17.764  36.053  1.00 21.29           O  \nATOM   1091  CB  ALA A 147      17.004 -19.572  38.198  1.00 18.36           C  \nATOM   1092  N   GLN A 148      19.417 -19.794  36.046  1.00 20.67           N  \nATOM   1093  CA  GLN A 148      19.780 -19.644  34.654  1.00 21.13           C  \nATOM   1094  C   GLN A 148      19.249 -20.829  33.907  1.00 28.17           C  \nATOM   1095  O   GLN A 148      19.476 -21.942  34.380  1.00 24.20           O  \nATOM   1096  CB  GLN A 148      21.233 -19.585  34.578  1.00 21.13           C  \nATOM   1097  CG  GLN A 148      21.619 -19.436  33.129  1.00 25.80           C  \nATOM   1098  CD  GLN A 148      23.080 -19.135  32.982  1.00 34.87           C  \nATOM   1099  OE1 GLN A 148      23.490 -18.474  32.035  1.00 38.87           O  \nATOM   1100  NE2 GLN A 148      23.954 -19.503  33.912  1.00 47.02           N  \nATOM   1101  N   GLU A 149      18.555 -20.666  32.777  1.00 17.81           N  \nATOM   1102  CA  GLU A 149      18.010 -21.814  32.074  1.00 17.51           C  \nATOM   1103  C   GLU A 149      18.825 -22.040  30.814  1.00 20.63           C  \nATOM   1104  O   GLU A 149      19.517 -21.103  30.376  1.00 18.55           O  \nATOM   1105  CB  GLU A 149      16.573 -21.597  31.681  1.00 19.12           C  \nATOM   1106  CG  GLU A 149      16.351 -20.335  30.838  1.00 18.36           C  \nATOM   1107  CD  GLU A 149      14.915 -19.997  30.523  1.00 20.39           C  \nATOM   1108  OE1 GLU A 149      14.001 -20.666  31.017  1.00 21.55           O  \nATOM   1109  OE2 GLU A 149      14.713 -19.031  29.780  1.00 21.49           O  \nATOM   1110  N   MET A 150      18.765 -23.266  30.310  1.00 18.17           N  \nATOM   1111  CA  MET A 150      19.475 -23.652  29.080  1.00 20.14           C  \nATOM   1112  C   MET A 150      18.815 -24.867  28.505  1.00 28.58           C  \nATOM   1113  O   MET A 150      18.294 -25.697  29.249  1.00 27.20           O  \nATOM   1114  CB  MET A 150      20.897 -24.106  29.266  1.00 27.78           C  \nATOM   1115  CG  MET A 150      21.860 -23.060  29.696  1.00 64.16           C  \nATOM   1116  SD  MET A 150      23.096 -23.853  30.745  1.00 78.93           S  \nATOM   1117  CE  MET A 150      24.207 -22.466  30.751  1.00 70.32           C  \nATOM   1118  N   ALA A 151      18.839 -25.057  27.189  1.00 21.76           N  \nATOM   1119  CA  ALA A 151      18.277 -26.257  26.591  1.00 22.34           C  \nATOM   1120  C   ALA A 151      18.943 -26.437  25.223  1.00 22.98           C  \nATOM   1121  O   ALA A 151      19.548 -25.489  24.661  1.00 20.23           O  \nATOM   1122  CB  ALA A 151      16.789 -26.128  26.374  1.00 15.31           C  \nATOM   1123  N   VAL A 152      18.928 -27.676  24.774  1.00 21.53           N  \nATOM   1124  CA  VAL A 152      19.474 -28.033  23.471  1.00 23.07           C  \nATOM   1125  C   VAL A 152      18.471 -29.062  22.924  1.00 29.71           C  \nATOM   1126  O   VAL A 152      17.850 -29.818  23.689  1.00 27.21           O  \nATOM   1127  CB  VAL A 152      20.971 -28.628  23.592  1.00 25.13           C  \nATOM   1128  CG1AVAL A 152      21.917 -27.575  24.154  0.53 28.48           C  \nATOM   1129  CG1BVAL A 152      21.452 -29.025  22.205  0.26 24.20           C  \nATOM   1130  CG1CVAL A 152      21.013 -29.912  24.410  0.21 26.31           C  \nATOM   1131  CG2AVAL A 152      20.993 -29.863  24.477  0.53 23.43           C  \nATOM   1132  CG2BVAL A 152      21.950 -27.615  24.169  0.26 29.11           C  \nATOM   1133  CG2CVAL A 152      21.509 -28.858  22.190  0.21 24.18           C  \nATOM   1134  N   ALA A 153      18.188 -29.091  21.614  1.00 27.54           N  \nATOM   1135  CA  ALA A 153      17.282 -30.081  21.038  1.00 23.02           C  \nATOM   1136  C   ALA A 153      17.694 -30.354  19.578  1.00 25.00           C  \nATOM   1137  O   ALA A 153      18.306 -29.478  18.939  1.00 23.08           O  \nATOM   1138  CB  ALA A 153      15.849 -29.557  21.074  1.00 20.58           C  \nATOM   1139  N   ALA A 154      17.409 -31.528  19.045  1.00 25.22           N  \nATOM   1140  CA  ALA A 154      17.720 -31.854  17.658  1.00 31.60           C  \nATOM   1141  C   ALA A 154      16.571 -32.634  17.111  1.00 28.50           C  \nATOM   1142  O   ALA A 154      15.874 -33.314  17.860  1.00 28.42           O  \nATOM   1143  CB  ALA A 154      18.932 -32.711  17.543  1.00 24.29           C  \nATOM   1144  N   ALA A 155      16.262 -32.535  15.825  1.00 26.24           N  \nATOM   1145  CA  ALA A 155      15.174 -33.295  15.245  1.00 31.59           C  \nATOM   1146  C   ALA A 155      15.619 -33.740  13.846  1.00 32.78           C  \nATOM   1147  O   ALA A 155      16.532 -33.181  13.226  1.00 27.08           O  \nATOM   1148  CB  ALA A 155      13.908 -32.446  15.078  1.00 29.48           C  \nATOM   1149  N   TYR A 156      14.961 -34.772  13.379  1.00 27.28           N  \nATOM   1150  CA  TYR A 156      15.207 -35.330  12.082  1.00 27.65           C  \nATOM   1151  C   TYR A 156      13.878 -35.745  11.455  1.00 25.30           C  \nATOM   1152  O   TYR A 156      13.049 -36.464  12.029  1.00 31.37           O  \nATOM   1153  CB  TYR A 156      16.168 -36.499  12.279  1.00 40.64           C  \nATOM   1154  CG  TYR A 156      16.505 -37.195  10.962  1.00 72.25           C  \nATOM   1155  CD1 TYR A 156      17.270 -36.535  10.007  1.00 68.07           C  \nATOM   1156  CD2 TYR A 156      15.995 -38.472  10.714  1.00 78.75           C  \nATOM   1157  CE1 TYR A 156      17.511 -37.161   8.799  1.00 70.03           C  \nATOM   1158  CE2 TYR A 156      16.239 -39.101   9.507  1.00 76.52           C  \nATOM   1159  CZ  TYR A 156      16.995 -38.430   8.559  1.00 81.42           C  \nATOM   1160  OH  TYR A 156      17.234 -39.034   7.335  1.00 98.25           O  \nATOM   1161  N   THR A 157      13.640 -35.245  10.249  1.00 33.54           N  \nATOM   1162  CA  THR A 157      12.446 -35.609   9.529  1.00 41.02           C  \nATOM   1163  C   THR A 157      12.781 -36.673   8.478  1.00 45.31           C  \nATOM   1164  O   THR A 157      13.782 -36.556   7.773  1.00 47.36           O  \nATOM   1165  CB  THR A 157      11.885 -34.354   8.890  1.00 31.49           C  \nATOM   1166  OG1 THR A 157      11.816 -33.382   9.932  1.00 47.00           O  \nATOM   1167  CG2 THR A 157      10.503 -34.583   8.279  1.00 34.86           C  \nATOM   1168  N   PHE A 158      12.016 -37.750   8.382  1.00 40.52           N  \nATOM   1169  CA  PHE A 158      12.155 -38.795   7.393  1.00 46.68           C  \nATOM   1170  C   PHE A 158      10.739 -39.174   7.005  1.00 44.70           C  \nATOM   1171  O   PHE A 158       9.926 -39.803   7.693  1.00 50.08           O  \nATOM   1172  CB  PHE A 158      12.915 -40.006   7.961  1.00 40.11           C  \nATOM   1173  CG  PHE A 158      12.415 -40.654   9.250  1.00 60.39           C  \nATOM   1174  CD1 PHE A 158      12.675 -40.063  10.478  1.00 73.87           C  \nATOM   1175  CD2 PHE A 158      11.701 -41.847   9.191  1.00 75.24           C  \nATOM   1176  CE1 PHE A 158      12.219 -40.663  11.632  1.00 73.60           C  \nATOM   1177  CE2 PHE A 158      11.249 -42.442  10.357  1.00 79.76           C  \nATOM   1178  CZ  PHE A 158      11.509 -41.848  11.575  1.00 79.46           C  \nATOM   1179  N   GLY A 159      10.399 -38.592   5.878  1.00 54.47           N  \nATOM   1180  CA  GLY A 159       9.112 -38.851   5.291  1.00 53.05           C  \nATOM   1181  C   GLY A 159       8.071 -38.135   6.113  1.00 50.28           C  \nATOM   1182  O   GLY A 159       8.189 -36.924   6.359  1.00 60.39           O  \nATOM   1183  N   ASN A 160       7.122 -38.958   6.579  1.00 40.08           N  \nATOM   1184  CA  ASN A 160       5.983 -38.481   7.367  1.00 58.74           C  \nATOM   1185  C   ASN A 160       6.321 -38.149   8.812  1.00 49.02           C  \nATOM   1186  O   ASN A 160       5.490 -37.547   9.498  1.00 47.25           O  \nATOM   1187  CB  ASN A 160       4.845 -39.503   7.494  1.00 63.82           C  \nATOM   1188  CG  ASN A 160       4.460 -40.322   6.266  1.00 89.40           C  \nATOM   1189  OD1 ASN A 160       5.283 -41.093   5.758  1.00107.52           O  \nATOM   1190  ND2 ASN A 160       3.234 -40.234   5.751  1.00 92.23           N  \nATOM   1191  N   TYR A 161       7.518 -38.572   9.221  1.00 38.38           N  \nATOM   1192  CA  TYR A 161       7.993 -38.571  10.582  1.00 39.40           C  \nATOM   1193  C   TYR A 161       9.020 -37.553  10.920  1.00 45.36           C  \nATOM   1194  O   TYR A 161       9.923 -37.343  10.126  1.00 41.06           O  \nATOM   1195  CB  TYR A 161       8.619 -39.886  10.939  1.00 34.37           C  \nATOM   1196  CG  TYR A 161       7.655 -40.974  10.566  1.00 57.59           C  \nATOM   1197  CD1 TYR A 161       6.653 -41.311  11.450  1.00 69.71           C  \nATOM   1198  CD2 TYR A 161       7.725 -41.562   9.317  1.00 70.14           C  \nATOM   1199  CE1 TYR A 161       5.689 -42.237  11.087  1.00 73.90           C  \nATOM   1200  CE2 TYR A 161       6.765 -42.487   8.947  1.00 73.04           C  \nATOM   1201  CZ  TYR A 161       5.750 -42.816   9.836  1.00 78.64           C  \nATOM   1202  OH  TYR A 161       4.758 -43.712   9.471  1.00 85.47           O  \nATOM   1203  N   THR A 162       8.891 -36.915  12.069  1.00 30.45           N  \nATOM   1204  CA  THR A 162       9.994 -36.168  12.600  1.00 27.25           C  \nATOM   1205  C   THR A 162      10.140 -36.784  13.950  1.00 35.32           C  \nATOM   1206  O   THR A 162       9.140 -37.069  14.615  1.00 33.92           O  \nATOM   1207  CB  THR A 162       9.703 -34.725  12.782  1.00 31.07           C  \nATOM   1208  OG1 THR A 162       9.394 -34.238  11.483  1.00 39.71           O  \nATOM   1209  CG2 THR A 162      10.889 -33.987  13.414  1.00 29.14           C  \nATOM   1210  N   VAL A 163      11.356 -37.105  14.293  1.00 27.12           N  \nATOM   1211  CA  VAL A 163      11.576 -37.553  15.642  1.00 37.49           C  \nATOM   1212  C   VAL A 163      12.619 -36.613  16.222  1.00 30.21           C  \nATOM   1213  O   VAL A 163      13.349 -35.952  15.479  1.00 33.78           O  \nATOM   1214  CB  VAL A 163      12.069 -39.057  15.742  1.00 34.36           C  \nATOM   1215  CG1 VAL A 163      10.966 -39.939  15.165  1.00 32.38           C  \nATOM   1216  CG2 VAL A 163      13.420 -39.271  15.075  1.00 43.54           C  \nATOM   1217  N   GLY A 164      12.688 -36.440  17.536  1.00 28.78           N  \nATOM   1218  CA  GLY A 164      13.703 -35.572  18.098  1.00 30.23           C  \nATOM   1219  C   GLY A 164      13.877 -35.769  19.601  1.00 28.31           C  \nATOM   1220  O   GLY A 164      13.120 -36.518  20.239  1.00 28.35           O  \nATOM   1221  N   LEU A 165      14.870 -35.075  20.147  1.00 24.05           N  \nATOM   1222  CA  LEU A 165      15.090 -35.081  21.571  1.00 31.20           C  \nATOM   1223  C   LEU A 165      15.630 -33.765  22.024  1.00 23.08           C  \nATOM   1224  O   LEU A 165      16.230 -33.001  21.279  1.00 27.04           O  \nATOM   1225  CB  LEU A 165      16.049 -36.185  21.995  1.00 40.23           C  \nATOM   1226  CG  LEU A 165      17.491 -36.359  21.615  1.00 55.61           C  \nATOM   1227  CD1 LEU A 165      18.360 -36.288  22.871  1.00 64.27           C  \nATOM   1228  CD2 LEU A 165      17.674 -37.743  20.975  1.00 58.44           C  \nATOM   1229  N   GLY A 166      15.339 -33.481  23.275  1.00 28.71           N  \nATOM   1230  CA  GLY A 166      15.723 -32.228  23.857  1.00 24.37           C  \nATOM   1231  C   GLY A 166      16.128 -32.454  25.298  1.00 22.71           C  \nATOM   1232  O   GLY A 166      15.752 -33.451  25.916  1.00 23.22           O  \nATOM   1233  N   TYR A 167      16.924 -31.547  25.782  1.00 22.54           N  \nATOM   1234  CA  TYR A 167      17.385 -31.601  27.114  1.00 21.68           C  \nATOM   1235  C   TYR A 167      17.386 -30.166  27.552  1.00 22.97           C  \nATOM   1236  O   TYR A 167      18.019 -29.272  26.994  1.00 25.70           O  \nATOM   1237  CB  TYR A 167      18.742 -32.178  27.097  1.00 19.60           C  \nATOM   1238  CG  TYR A 167      19.294 -32.136  28.482  1.00 30.51           C  \nATOM   1239  CD1 TYR A 167      18.831 -33.005  29.458  1.00 31.48           C  \nATOM   1240  CD2 TYR A 167      20.232 -31.163  28.747  1.00 35.86           C  \nATOM   1241  CE1 TYR A 167      19.337 -32.873  30.737  1.00 34.71           C  \nATOM   1242  CE2 TYR A 167      20.735 -31.024  30.022  1.00 45.09           C  \nATOM   1243  CZ  TYR A 167      20.279 -31.881  31.001  1.00 45.63           C  \nATOM   1244  OH  TYR A 167      20.781 -31.711  32.274  1.00 43.91           O  \nATOM   1245  N   GLU A 168      16.761 -30.020  28.698  1.00 25.32           N  \nATOM   1246  CA  GLU A 168      16.579 -28.730  29.323  1.00 22.85           C  \nATOM   1247  C   GLU A 168      17.031 -28.704  30.781  1.00 23.46           C  \nATOM   1248  O   GLU A 168      16.833 -29.685  31.510  1.00 21.97           O  \nATOM   1249  CB  GLU A 168      15.129 -28.374  29.303  1.00 23.96           C  \nATOM   1250  CG  GLU A 168      14.336 -28.524  28.005  1.00 18.08           C  \nATOM   1251  CD  GLU A 168      12.978 -27.879  28.137  1.00 17.37           C  \nATOM   1252  OE1 GLU A 168      12.883 -26.660  28.050  1.00 19.97           O  \nATOM   1253  OE2 GLU A 168      11.995 -28.566  28.325  1.00 21.50           O  \nATOM   1254  N   LYS A 169      17.600 -27.609  31.238  1.00 21.91           N  \nATOM   1255  CA  LYS A 169      17.934 -27.489  32.645  1.00 26.98           C  \nATOM   1256  C   LYS A 169      17.850 -26.074  33.211  1.00 33.90           C  \nATOM   1257  O   LYS A 169      17.944 -25.073  32.479  1.00 21.78           O  \nATOM   1258  CB  LYS A 169      19.311 -28.049  32.861  1.00 22.39           C  \nATOM   1259  CG  LYS A 169      20.349 -27.286  32.129  1.00 33.73           C  \nATOM   1260  CD  LYS A 169      21.591 -27.849  32.707  1.00 55.00           C  \nATOM   1261  CE  LYS A 169      22.497 -26.654  32.902  1.00 70.05           C  \nATOM   1262  NZ  LYS A 169      23.579 -27.016  33.806  1.00 76.45           N  \nATOM   1263  N   ILE A 170      17.570 -25.964  34.531  1.00 24.31           N  \nATOM   1264  CA  ILE A 170      17.564 -24.681  35.251  1.00 26.64           C  \nATOM   1265  C   ILE A 170      18.554 -24.824  36.423  1.00 22.64           C  \nATOM   1266  O   ILE A 170      18.462 -25.750  37.218  1.00 26.39           O  \nATOM   1267  CB  ILE A 170      16.144 -24.293  35.810  1.00 22.23           C  \nATOM   1268  CG1 ILE A 170      15.068 -24.222  34.712  1.00 18.13           C  \nATOM   1269  CG2 ILE A 170      16.296 -22.936  36.512  1.00 20.59           C  \nATOM   1270  CD1 ILE A 170      13.666 -23.890  35.214  1.00 22.57           C  \nATOM   1271  N   ASP A 171      19.579 -24.004  36.473  1.00 21.42           N  \nATOM   1272  CA  ASP A 171      20.512 -23.901  37.562  1.00 22.65           C  \nATOM   1273  C   ASP A 171      20.069 -22.845  38.533  1.00 24.81           C  \nATOM   1274  O   ASP A 171      19.879 -21.676  38.196  1.00 25.52           O  \nATOM   1275  CB  ASP A 171      21.876 -23.496  37.110  1.00 24.09           C  \nATOM   1276  CG  ASP A 171      22.500 -24.534  36.202  1.00 37.12           C  \nATOM   1277  OD1 ASP A 171      22.150 -25.716  36.302  1.00 39.08           O  \nATOM   1278  OD2 ASP A 171      23.325 -24.134  35.385  1.00 63.64           O  \nATOM   1279  N   SER A 172      19.937 -23.309  39.769  1.00 28.50           N  \nATOM   1280  CA  SER A 172      19.500 -22.508  40.890  1.00 29.34           C  \nATOM   1281  C   SER A 172      20.603 -21.582  41.329  1.00 19.80           C  \nATOM   1282  O   SER A 172      21.745 -22.025  41.398  1.00 27.09           O  \nATOM   1283  CB  SER A 172      19.152 -23.383  42.069  1.00 25.55           C  \nATOM   1284  OG  SER A 172      18.727 -22.499  43.089  1.00 28.00           O  \nATOM   1285  N   PRO A 173      20.365 -20.329  41.698  1.00 23.04           N  \nATOM   1286  CA  PRO A 173      21.386 -19.495  42.291  1.00 24.44           C  \nATOM   1287  C   PRO A 173      21.652 -19.986  43.713  1.00 46.59           C  \nATOM   1288  O   PRO A 173      22.743 -19.708  44.184  1.00 45.87           O  \nATOM   1289  CB  PRO A 173      20.825 -18.111  42.244  1.00 21.93           C  \nATOM   1290  CG  PRO A 173      19.367 -18.345  42.486  1.00 24.05           C  \nATOM   1291  CD  PRO A 173      19.060 -19.699  41.802  1.00 23.65           C  \nATOM   1292  N   ASP A 174      20.755 -20.703  44.425  1.00 32.74           N  \nATOM   1293  CA  ASP A 174      21.015 -21.137  45.794  1.00 29.56           C  \nATOM   1294  C   ASP A 174      20.241 -22.413  46.005  1.00 19.81           C  \nATOM   1295  O   ASP A 174      19.009 -22.376  46.189  1.00 27.36           O  \nATOM   1296  CB  ASP A 174      20.540 -20.070  46.777  1.00 37.96           C  \nATOM   1297  CG  ASP A 174      20.907 -20.292  48.261  1.00 44.06           C  \nATOM   1298  OD1 ASP A 174      21.200 -21.404  48.694  1.00 35.40           O  \nATOM   1299  OD2 ASP A 174      20.893 -19.320  49.006  1.00 47.06           O  \nATOM   1300  N   THR A 175      20.975 -23.537  46.006  1.00 25.91           N  \nATOM   1301  CA  THR A 175      20.332 -24.837  46.136  1.00 31.18           C  \nATOM   1302  C   THR A 175      19.824 -25.196  47.551  1.00 37.44           C  \nATOM   1303  O   THR A 175      19.134 -26.220  47.700  1.00 34.89           O  \nATOM   1304  CB  THR A 175      21.284 -25.941  45.576  1.00 35.52           C  \nATOM   1305  OG1 THR A 175      22.537 -25.807  46.225  1.00 41.72           O  \nATOM   1306  CG2 THR A 175      21.422 -25.836  44.040  1.00 30.09           C  \nATOM   1307  N   ALA A 176      20.096 -24.349  48.577  1.00 36.77           N  \nATOM   1308  CA  ALA A 176      19.430 -24.459  49.880  1.00 34.55           C  \nATOM   1309  C   ALA A 176      18.005 -23.977  49.703  1.00 34.09           C  \nATOM   1310  O   ALA A 176      17.077 -24.499  50.335  1.00 32.18           O  \nATOM   1311  CB  ALA A 176      20.016 -23.557  50.947  1.00 29.40           C  \nATOM   1312  N   LEU A 177      17.824 -22.983  48.808  1.00 25.68           N  \nATOM   1313  CA  LEU A 177      16.506 -22.431  48.562  1.00 24.25           C  \nATOM   1314  C   LEU A 177      15.700 -23.029  47.398  1.00 30.49           C  \nATOM   1315  O   LEU A 177      14.464 -23.081  47.479  1.00 25.58           O  \nATOM   1316  CB  LEU A 177      16.683 -20.949  48.375  1.00 34.03           C  \nATOM   1317  CG  LEU A 177      17.151 -20.199  49.612  1.00 41.02           C  \nATOM   1318  CD1 LEU A 177      17.335 -18.758  49.257  1.00 40.73           C  \nATOM   1319  CD2 LEU A 177      16.116 -20.270  50.711  1.00 41.14           C  \nATOM   1320  N   MET A 178      16.328 -23.506  46.315  1.00 27.88           N  \nATOM   1321  CA  MET A 178      15.605 -24.068  45.157  1.00 24.64           C  \nATOM   1322  C   MET A 178      16.543 -25.061  44.535  1.00 15.20           C  \nATOM   1323  O   MET A 178      17.697 -24.725  44.299  1.00 22.04           O  \nATOM   1324  CB  MET A 178      15.272 -22.965  44.134  1.00 24.97           C  \nATOM   1325  CG  MET A 178      14.350 -23.526  43.050  1.00 37.40           C  \nATOM   1326  SD  MET A 178      14.025 -22.325  41.726  1.00 34.16           S  \nATOM   1327  CE  MET A 178      15.624 -22.293  40.939  1.00 28.69           C  \nATOM   1328  N   ALA A 179      16.135 -26.306  44.380  1.00 18.97           N  \nATOM   1329  CA  ALA A 179      16.960 -27.343  43.800  1.00 21.25           C  \nATOM   1330  C   ALA A 179      17.175 -27.052  42.312  1.00 32.90           C  \nATOM   1331  O   ALA A 179      16.345 -26.407  41.660  1.00 23.82           O  \nATOM   1332  CB  ALA A 179      16.276 -28.705  43.867  1.00 19.86           C  \nATOM   1333  N   ASP A 180      18.275 -27.497  41.758  1.00 25.51           N  \nATOM   1334  CA  ASP A 180      18.459 -27.512  40.305  1.00 29.77           C  \nATOM   1335  C   ASP A 180      17.437 -28.418  39.632  1.00 35.87           C  \nATOM   1336  O   ASP A 180      17.017 -29.425  40.230  1.00 25.57           O  \nATOM   1337  CB  ASP A 180      19.804 -28.048  39.948  1.00 22.82           C  \nATOM   1338  CG  ASP A 180      20.966 -27.176  40.326  1.00 19.28           C  \nATOM   1339  OD1 ASP A 180      20.783 -25.984  40.534  1.00 24.24           O  \nATOM   1340  OD2 ASP A 180      22.072 -27.706  40.385  1.00 34.46           O  \nATOM   1341  N   MET A 181      17.040 -28.135  38.384  1.00 21.42           N  \nATOM   1342  CA  MET A 181      16.020 -28.935  37.732  1.00 19.55           C  \nATOM   1343  C   MET A 181      16.540 -29.368  36.348  1.00 26.26           C  \nATOM   1344  O   MET A 181      17.428 -28.705  35.790  1.00 23.03           O  \nATOM   1345  CB  MET A 181      14.741 -28.115  37.558  1.00 20.30           C  \nATOM   1346  CG  MET A 181      14.208 -27.429  38.832  1.00 22.93           C  \nATOM   1347  SD  MET A 181      12.538 -26.784  38.747  1.00 27.32           S  \nATOM   1348  CE  MET A 181      13.039 -25.172  39.188  1.00 22.23           C  \nATOM   1349  N   GLU A 182      16.055 -30.464  35.782  1.00 23.25           N  \nATOM   1350  CA  GLU A 182      16.419 -30.849  34.433  1.00 28.22           C  \nATOM   1351  C   GLU A 182      15.314 -31.697  33.888  1.00 22.99           C  \nATOM   1352  O   GLU A 182      14.491 -32.218  34.658  1.00 23.60           O  \nATOM   1353  CB  GLU A 182      17.693 -31.633  34.372  1.00 27.70           C  \nATOM   1354  CG  GLU A 182      17.653 -32.917  35.150  1.00 39.91           C  \nATOM   1355  CD  GLU A 182      18.798 -33.865  34.827  1.00 49.50           C  \nATOM   1356  OE1 GLU A 182      19.958 -33.436  34.775  1.00 46.27           O  \nATOM   1357  OE2 GLU A 182      18.494 -35.043  34.614  1.00 81.45           O  \nATOM   1358  N   GLN A 183      15.218 -31.801  32.555  1.00 23.57           N  \nATOM   1359  CA  GLN A 183      14.186 -32.607  31.917  1.00 20.27           C  \nATOM   1360  C   GLN A 183      14.734 -33.027  30.559  1.00 24.71           C  \nATOM   1361  O   GLN A 183      15.397 -32.226  29.892  1.00 25.60           O  \nATOM   1362  CB  GLN A 183      12.923 -31.774  31.752  1.00 21.67           C  \nATOM   1363  CG  GLN A 183      11.739 -32.520  31.215  1.00 22.57           C  \nATOM   1364  CD  GLN A 183      10.536 -31.621  31.271  1.00 34.59           C  \nATOM   1365  OE1 GLN A 183      10.031 -31.397  32.344  1.00 33.27           O  \nATOM   1366  NE2 GLN A 183       9.947 -31.040  30.243  1.00 26.73           N  \nATOM   1367  N   LEU A 184      14.506 -34.276  30.212  1.00 25.90           N  \nATOM   1368  CA  LEU A 184      14.900 -34.830  28.935  1.00 25.47           C  \nATOM   1369  C   LEU A 184      13.623 -35.127  28.194  1.00 30.93           C  \nATOM   1370  O   LEU A 184      12.692 -35.640  28.813  1.00 29.59           O  \nATOM   1371  CB  LEU A 184      15.656 -36.119  29.106  1.00 30.36           C  \nATOM   1372  CG  LEU A 184      16.019 -36.860  27.796  1.00 53.58           C  \nATOM   1373  CD1 LEU A 184      17.325 -36.325  27.169  1.00 41.36           C  \nATOM   1374  CD2 LEU A 184      16.137 -38.333  28.120  1.00 61.50           C  \nATOM   1375  N   GLU A 185      13.503 -34.832  26.895  1.00 24.93           N  \nATOM   1376  CA  GLU A 185      12.284 -35.106  26.139  1.00 21.56           C  \nATOM   1377  C   GLU A 185      12.589 -35.929  24.871  1.00 20.96           C  \nATOM   1378  O   GLU A 185      13.661 -35.744  24.270  1.00 25.62           O  \nATOM   1379  CB  GLU A 185      11.596 -33.838  25.621  1.00 28.40           C  \nATOM   1380  CG  GLU A 185      11.036 -32.816  26.599  1.00 33.30           C  \nATOM   1381  CD  GLU A 185      11.903 -31.609  26.892  1.00 31.54           C  \nATOM   1382  OE1 GLU A 185      12.775 -31.231  26.123  1.00 27.29           O  \nATOM   1383  OE2 GLU A 185      11.691 -31.016  27.928  1.00 25.85           O  \nATOM   1384  N   LEU A 186      11.646 -36.789  24.489  1.00 24.15           N  \nATOM   1385  CA  LEU A 186      11.653 -37.500  23.212  1.00 28.00           C  \nATOM   1386  C   LEU A 186      10.327 -37.093  22.629  1.00 28.26           C  \nATOM   1387  O   LEU A 186       9.305 -37.108  23.330  1.00 29.09           O  \nATOM   1388  CB  LEU A 186      11.600 -39.020  23.305  1.00 30.48           C  \nATOM   1389  CG  LEU A 186      12.737 -39.599  24.072  1.00 49.76           C  \nATOM   1390  CD1 LEU A 186      12.437 -41.058  24.322  1.00 56.71           C  \nATOM   1391  CD2 LEU A 186      14.029 -39.335  23.332  1.00 41.46           C  \nATOM   1392  N   ALA A 187      10.310 -36.701  21.364  1.00 23.92           N  \nATOM   1393  CA  ALA A 187       9.078 -36.291  20.743  1.00 23.34           C  \nATOM   1394  C   ALA A 187       9.031 -36.945  19.363  1.00 27.75           C  \nATOM   1395  O   ALA A 187      10.069 -37.214  18.757  1.00 26.70           O  \nATOM   1396  CB  ALA A 187       9.074 -34.777  20.610  1.00 24.93           C  \nATOM   1397  N   ALA A 188       7.853 -37.216  18.873  1.00 25.88           N  \nATOM   1398  CA  ALA A 188       7.663 -37.789  17.563  1.00 34.01           C  \nATOM   1399  C   ALA A 188       6.512 -37.031  16.935  1.00 33.31           C  \nATOM   1400  O   ALA A 188       5.540 -36.744  17.644  1.00 29.55           O  \nATOM   1401  CB  ALA A 188       7.278 -39.264  17.674  1.00 26.52           C  \nATOM   1402  N   ILE A 189       6.550 -36.671  15.649  1.00 36.39           N  \nATOM   1403  CA  ILE A 189       5.415 -36.037  14.968  1.00 27.67           C  \nATOM   1404  C   ILE A 189       5.231 -36.770  13.625  1.00 37.92           C  \nATOM   1405  O   ILE A 189       6.221 -37.089  12.968  1.00 33.44           O  \nATOM   1406  CB  ILE A 189       5.690 -34.555  14.703  1.00 29.72           C  \nATOM   1407  CG1 ILE A 189       5.971 -33.831  15.991  1.00 39.00           C  \nATOM   1408  CG2 ILE A 189       4.471 -33.934  14.052  1.00 33.27           C  \nATOM   1409  CD1 ILE A 189       7.077 -32.793  15.839  1.00 38.17           C  \nATOM   1410  N   ALA A 190       4.005 -37.054  13.215  1.00 34.42           N  \nATOM   1411  CA  ALA A 190       3.697 -37.834  12.044  1.00 33.15           C  \nATOM   1412  C   ALA A 190       2.509 -37.223  11.388  1.00 43.94           C  \nATOM   1413  O   ALA A 190       1.528 -36.880  12.068  1.00 36.50           O  \nATOM   1414  CB  ALA A 190       3.273 -39.248  12.368  1.00 29.97           C  \nATOM   1415  N   LYS A 191       2.600 -37.037  10.076  1.00 49.78           N  \nATOM   1416  CA  LYS A 191       1.414 -36.648   9.317  1.00 48.56           C  \nATOM   1417  C   LYS A 191       1.095 -37.790   8.400  1.00 51.68           C  \nATOM   1418  O   LYS A 191       1.979 -38.318   7.727  1.00 65.27           O  \nATOM   1419  CB  LYS A 191       1.596 -35.413   8.439  1.00 49.42           C  \nATOM   1420  CG  LYS A 191       2.988 -35.255   7.842  1.00 75.96           C  \nATOM   1421  CD  LYS A 191       3.450 -33.831   8.138  1.00 86.39           C  \nATOM   1422  CE  LYS A 191       3.796 -33.646   9.617  1.00 88.43           C  \nATOM   1423  NZ  LYS A 191       3.690 -32.249  10.002  1.00 91.69           N  \nATOM   1424  N   PHE A 192      -0.144 -38.241   8.423  1.00 57.59           N  \nATOM   1425  CA  PHE A 192      -0.631 -39.312   7.574  1.00 49.63           C  \nATOM   1426  C   PHE A 192      -1.764 -38.691   6.778  1.00 55.22           C  \nATOM   1427  O   PHE A 192      -2.963 -38.943   6.982  1.00 60.13           O  \nATOM   1428  CB  PHE A 192      -1.160 -40.470   8.406  1.00 52.90           C  \nATOM   1429  CG  PHE A 192      -0.106 -41.110   9.279  1.00 55.44           C  \nATOM   1430  CD1 PHE A 192       1.159 -41.341   8.773  1.00 63.13           C  \nATOM   1431  CD2 PHE A 192      -0.444 -41.441  10.573  1.00 62.68           C  \nATOM   1432  CE1 PHE A 192       2.102 -41.910   9.584  1.00 71.79           C  \nATOM   1433  CE2 PHE A 192       0.510 -42.012  11.376  1.00 64.06           C  \nATOM   1434  CZ  PHE A 192       1.776 -42.244  10.882  1.00 66.40           C  \nATOM   1435  N   GLY A 193      -1.361 -37.770   5.903  1.00 53.26           N  \nATOM   1436  CA  GLY A 193      -2.343 -37.079   5.097  1.00 64.96           C  \nATOM   1437  C   GLY A 193      -3.109 -36.029   5.906  1.00 72.86           C  \nATOM   1438  O   GLY A 193      -2.497 -35.117   6.471  1.00 83.89           O  \nATOM   1439  N   ALA A 194      -4.437 -36.170   6.010  1.00 65.54           N  \nATOM   1440  CA  ALA A 194      -5.274 -35.195   6.707  1.00 58.81           C  \nATOM   1441  C   ALA A 194      -5.139 -35.243   8.241  1.00 53.68           C  \nATOM   1442  O   ALA A 194      -5.696 -34.378   8.931  1.00 41.71           O  \nATOM   1443  CB  ALA A 194      -6.725 -35.456   6.319  1.00 56.03           C  \nATOM   1444  N   THR A 195      -4.446 -36.286   8.739  1.00 51.68           N  \nATOM   1445  CA  THR A 195      -4.191 -36.606  10.142  1.00 43.81           C  \nATOM   1446  C   THR A 195      -2.808 -36.267  10.679  1.00 45.19           C  \nATOM   1447  O   THR A 195      -1.786 -36.640  10.106  1.00 37.22           O  \nATOM   1448  CB  THR A 195      -4.464 -38.101  10.326  1.00 33.57           C  \nATOM   1449  OG1 THR A 195      -5.800 -38.272   9.841  1.00 41.80           O  \nATOM   1450  CG2 THR A 195      -4.342 -38.606  11.756  1.00 33.82           C  \nATOM   1451  N   ASN A 196      -2.749 -35.582  11.812  1.00 33.40           N  \nATOM   1452  CA  ASN A 196      -1.485 -35.230  12.428  1.00 34.17           C  \nATOM   1453  C   ASN A 196      -1.419 -35.980  13.746  1.00 26.07           C  \nATOM   1454  O   ASN A 196      -2.456 -36.072  14.427  1.00 31.07           O  \nATOM   1455  CB  ASN A 196      -1.462 -33.757  12.688  1.00 34.94           C  \nATOM   1456  CG  ASN A 196      -1.494 -32.946  11.405  1.00 37.97           C  \nATOM   1457  OD1 ASN A 196      -0.518 -32.901  10.654  1.00 38.93           O  \nATOM   1458  ND2 ASN A 196      -2.596 -32.276  11.098  1.00 35.68           N  \nATOM   1459  N   VAL A 197      -0.292 -36.559  14.121  1.00 27.67           N  \nATOM   1460  CA  VAL A 197      -0.188 -37.257  15.380  1.00 27.06           C  \nATOM   1461  C   VAL A 197       1.051 -36.667  16.017  1.00 32.58           C  \nATOM   1462  O   VAL A 197       2.038 -36.440  15.321  1.00 35.46           O  \nATOM   1463  CB  VAL A 197      -0.021 -38.766  15.163  1.00 26.96           C  \nATOM   1464  CG1 VAL A 197       0.146 -39.477  16.495  1.00 31.44           C  \nATOM   1465  CG2 VAL A 197      -1.285 -39.339  14.562  1.00 30.72           C  \nATOM   1466  N   LYS A 198       1.028 -36.336  17.304  1.00 28.97           N  \nATOM   1467  CA  LYS A 198       2.191 -35.794  17.991  1.00 23.59           C  \nATOM   1468  C   LYS A 198       2.177 -36.537  19.331  1.00 20.72           C  \nATOM   1469  O   LYS A 198       1.100 -36.798  19.904  1.00 25.42           O  \nATOM   1470  CB  LYS A 198       2.030 -34.282  18.191  1.00 22.91           C  \nATOM   1471  CG  LYS A 198       3.317 -33.727  18.781  1.00 31.46           C  \nATOM   1472  CD  LYS A 198       3.327 -32.223  18.990  1.00 27.19           C  \nATOM   1473  CE  LYS A 198       3.301 -31.529  17.642  1.00 27.71           C  \nATOM   1474  NZ  LYS A 198       3.444 -30.081  17.745  1.00 22.82           N  \nATOM   1475  N   ALA A 199       3.360 -36.920  19.792  1.00 23.92           N  \nATOM   1476  CA  ALA A 199       3.512 -37.643  21.050  1.00 29.51           C  \nATOM   1477  C   ALA A 199       4.826 -37.264  21.694  1.00 31.31           C  \nATOM   1478  O   ALA A 199       5.773 -36.903  20.976  1.00 27.54           O  \nATOM   1479  CB  ALA A 199       3.547 -39.137  20.831  1.00 29.98           C  \nATOM   1480  N   TYR A 200       4.948 -37.287  23.029  1.00 24.08           N  \nATOM   1481  CA  TYR A 200       6.232 -36.978  23.647  1.00 25.77           C  \nATOM   1482  C   TYR A 200       6.312 -37.781  24.957  1.00 19.77           C  \nATOM   1483  O   TYR A 200       5.285 -38.229  25.471  1.00 25.09           O  \nATOM   1484  CB  TYR A 200       6.366 -35.468  23.965  1.00 21.68           C  \nATOM   1485  CG  TYR A 200       5.449 -35.011  25.114  1.00 27.89           C  \nATOM   1486  CD1 TYR A 200       4.100 -34.740  24.906  1.00 23.60           C  \nATOM   1487  CD2 TYR A 200       5.979 -34.928  26.414  1.00 26.80           C  \nATOM   1488  CE1 TYR A 200       3.280 -34.398  25.985  1.00 21.78           C  \nATOM   1489  CE2 TYR A 200       5.167 -34.592  27.493  1.00 21.58           C  \nATOM   1490  CZ  TYR A 200       3.825 -34.331  27.276  1.00 29.96           C  \nATOM   1491  OH  TYR A 200       3.038 -34.016  28.377  1.00 24.28           O  \nATOM   1492  N   TYR A 201       7.499 -37.895  25.487  1.00 22.60           N  \nATOM   1493  CA  TYR A 201       7.706 -38.468  26.778  1.00 24.74           C  \nATOM   1494  C   TYR A 201       8.768 -37.559  27.381  1.00 26.88           C  \nATOM   1495  O   TYR A 201       9.741 -37.191  26.708  1.00 24.56           O  \nATOM   1496  CB  TYR A 201       8.194 -39.901  26.603  1.00 25.19           C  \nATOM   1497  CG  TYR A 201       8.675 -40.448  27.936  1.00 34.01           C  \nATOM   1498  CD1 TYR A 201       7.727 -40.932  28.815  1.00 36.14           C  \nATOM   1499  CD2 TYR A 201      10.031 -40.414  28.250  1.00 34.68           C  \nATOM   1500  CE1 TYR A 201       8.137 -41.392  30.041  1.00 36.17           C  \nATOM   1501  CE2 TYR A 201      10.442 -40.870  29.481  1.00 35.36           C  \nATOM   1502  CZ  TYR A 201       9.481 -41.356  30.357  1.00 36.59           C  \nATOM   1503  OH  TYR A 201       9.869 -41.825  31.601  1.00 56.03           O  \nATOM   1504  N   ALA A 202       8.630 -37.196  28.663  1.00 27.52           N  \nATOM   1505  CA  ALA A 202       9.600 -36.329  29.339  1.00 25.10           C  \nATOM   1506  C   ALA A 202       9.877 -36.931  30.722  1.00 25.08           C  \nATOM   1507  O   ALA A 202       8.982 -37.486  31.356  1.00 25.54           O  \nATOM   1508  CB  ALA A 202       9.058 -34.895  29.564  1.00 22.21           C  \nATOM   1509  N   ASP A 203      11.085 -36.782  31.198  1.00 24.00           N  \nATOM   1510  CA  ASP A 203      11.489 -37.363  32.447  1.00 28.68           C  \nATOM   1511  C   ASP A 203      12.535 -36.459  33.079  1.00 29.57           C  \nATOM   1512  O   ASP A 203      13.419 -35.951  32.363  1.00 32.82           O  \nATOM   1513  CB  ASP A 203      12.041 -38.754  32.119  1.00 37.41           C  \nATOM   1514  CG  ASP A 203      12.421 -39.547  33.336  1.00 48.02           C  \nATOM   1515  OD1 ASP A 203      11.555 -40.148  33.968  1.00 75.41           O  \nATOM   1516  OD2 ASP A 203      13.595 -39.536  33.663  1.00 67.85           O  \nATOM   1517  N   GLY A 204      12.517 -36.218  34.397  1.00 32.61           N  \nATOM   1518  CA  GLY A 204      13.595 -35.437  34.988  1.00 28.05           C  \nATOM   1519  C   GLY A 204      13.367 -35.210  36.468  1.00 28.93           C  \nATOM   1520  O   GLY A 204      12.778 -36.061  37.158  1.00 27.42           O  \nATOM   1521  N   GLU A 205      13.792 -34.049  36.946  1.00 23.03           N  \nATOM   1522  CA  GLU A 205      13.529 -33.721  38.332  1.00 27.54           C  \nATOM   1523  C   GLU A 205      13.293 -32.246  38.482  1.00 28.34           C  \nATOM   1524  O   GLU A 205      13.832 -31.424  37.742  1.00 25.57           O  \nATOM   1525  CB  GLU A 205      14.677 -34.139  39.236  1.00 27.61           C  \nATOM   1526  CG  GLU A 205      15.986 -33.454  38.992  1.00 43.67           C  \nATOM   1527  CD  GLU A 205      17.151 -34.034  39.790  1.00 51.38           C  \nATOM   1528  OE1 GLU A 205      17.227 -35.262  39.922  1.00 51.17           O  \nATOM   1529  OE2 GLU A 205      17.983 -33.235  40.248  1.00 66.67           O  \nATOM   1530  N   LEU A 206      12.434 -31.947  39.450  1.00 21.41           N  \nATOM   1531  CA  LEU A 206      11.951 -30.610  39.719  1.00 19.79           C  \nATOM   1532  C   LEU A 206      12.248 -30.216  41.161  1.00 33.84           C  \nATOM   1533  O   LEU A 206      12.428 -31.096  42.002  1.00 26.21           O  \nATOM   1534  CB  LEU A 206      10.459 -30.554  39.522  1.00 20.83           C  \nATOM   1535  CG  LEU A 206       9.898 -30.808  38.130  1.00 25.89           C  \nATOM   1536  CD1 LEU A 206       8.383 -30.698  38.181  1.00 25.84           C  \nATOM   1537  CD2 LEU A 206      10.522 -29.805  37.148  1.00 21.85           C  \nATOM   1538  N   ASP A 207      12.317 -28.920  41.474  1.00 24.31           N  \nATOM   1539  CA  ASP A 207      12.413 -28.443  42.833  1.00 26.55           C  \nATOM   1540  C   ASP A 207      11.104 -28.863  43.501  1.00 29.31           C  \nATOM   1541  O   ASP A 207      10.014 -28.742  42.920  1.00 22.97           O  \nATOM   1542  CB  ASP A 207      12.536 -26.942  42.841  1.00 22.03           C  \nATOM   1543  CG  ASP A 207      12.384 -26.355  44.241  1.00 23.24           C  \nATOM   1544  OD1 ASP A 207      13.308 -26.532  45.038  1.00 24.98           O  \nATOM   1545  OD2 ASP A 207      11.350 -25.751  44.519  1.00 24.03           O  \nATOM   1546  N   ARG A 208      11.204 -29.311  44.760  1.00 26.76           N  \nATOM   1547  CA  ARG A 208      10.052 -29.752  45.541  1.00 22.68           C  \nATOM   1548  C   ARG A 208       8.952 -28.731  45.619  1.00 17.48           C  \nATOM   1549  O   ARG A 208       7.799 -29.036  45.306  1.00 22.76           O  \nATOM   1550  CB  ARG A 208      10.450 -30.093  46.997  1.00 24.59           C  \nATOM   1551  CG  ARG A 208       9.280 -30.540  47.905  1.00 26.44           C  \nATOM   1552  CD  ARG A 208       9.711 -30.470  49.382  1.00 20.80           C  \nATOM   1553  NE  ARG A 208       9.912 -29.091  49.803  1.00 20.58           N  \nATOM   1554  CZ  ARG A 208      11.067 -28.707  50.348  1.00 17.56           C  \nATOM   1555  NH1 ARG A 208      12.081 -29.547  50.557  1.00 22.76           N  \nATOM   1556  NH2 ARG A 208      11.220 -27.432  50.651  1.00 19.37           N  \nATOM   1557  N   ASP A 209       9.283 -27.519  46.063  1.00 16.79           N  \nATOM   1558  CA  ASP A 209       8.224 -26.561  46.241  1.00 17.98           C  \nATOM   1559  C   ASP A 209       7.692 -26.008  44.913  1.00 25.82           C  \nATOM   1560  O   ASP A 209       6.514 -25.676  44.824  1.00 23.17           O  \nATOM   1561  CB  ASP A 209       8.746 -25.456  47.156  1.00 24.37           C  \nATOM   1562  CG  ASP A 209       8.958 -25.951  48.609  1.00 28.77           C  \nATOM   1563  OD1 ASP A 209       8.332 -26.917  49.039  1.00 22.89           O  \nATOM   1564  OD2 ASP A 209       9.773 -25.356  49.292  1.00 27.21           O  \nATOM   1565  N   PHE A 210       8.491 -25.966  43.857  1.00 24.91           N  \nATOM   1566  CA  PHE A 210       7.994 -25.609  42.515  1.00 27.45           C  \nATOM   1567  C   PHE A 210       6.967 -26.694  42.077  1.00 21.30           C  \nATOM   1568  O   PHE A 210       5.830 -26.381  41.667  1.00 22.41           O  \nATOM   1569  CB  PHE A 210       9.258 -25.511  41.609  1.00 24.74           C  \nATOM   1570  CG  PHE A 210       9.033 -25.362  40.108  1.00 36.77           C  \nATOM   1571  CD1 PHE A 210       8.844 -26.489  39.318  1.00 36.73           C  \nATOM   1572  CD2 PHE A 210       9.010 -24.107  39.535  1.00 48.62           C  \nATOM   1573  CE1 PHE A 210       8.629 -26.361  37.958  1.00 42.01           C  \nATOM   1574  CE2 PHE A 210       8.796 -23.984  38.169  1.00 38.96           C  \nATOM   1575  CZ  PHE A 210       8.605 -25.107  37.388  1.00 34.54           C  \nATOM   1576  N   ALA A 211       7.288 -27.989  42.248  1.00 18.70           N  \nATOM   1577  CA  ALA A 211       6.367 -29.070  41.962  1.00 17.41           C  \nATOM   1578  C   ALA A 211       5.078 -28.999  42.740  1.00 21.61           C  \nATOM   1579  O   ALA A 211       3.986 -29.206  42.197  1.00 23.50           O  \nATOM   1580  CB  ALA A 211       7.087 -30.370  42.259  1.00 20.52           C  \nATOM   1581  N   ARG A 212       5.119 -28.675  44.039  1.00 24.46           N  \nATOM   1582  CA  ARG A 212       3.907 -28.580  44.840  1.00 21.96           C  \nATOM   1583  C   ARG A 212       3.031 -27.442  44.354  1.00 20.18           C  \nATOM   1584  O   ARG A 212       1.803 -27.553  44.346  1.00 23.86           O  \nATOM   1585  CB  ARG A 212       4.259 -28.343  46.321  1.00 19.67           C  \nATOM   1586  CG  ARG A 212       5.020 -29.538  46.960  1.00 22.71           C  \nATOM   1587  CD  ARG A 212       5.446 -29.292  48.472  1.00 23.65           C  \nATOM   1588  NE  ARG A 212       4.273 -28.986  49.277  1.00 20.64           N  \nATOM   1589  CZ  ARG A 212       3.513 -29.926  49.838  1.00 19.45           C  \nATOM   1590  NH1 ARG A 212       3.829 -31.205  49.748  1.00 22.61           N  \nATOM   1591  NH2 ARG A 212       2.434 -29.615  50.517  1.00 22.43           N  \nATOM   1592  N   ALA A 213       3.637 -26.328  43.942  1.00 22.64           N  \nATOM   1593  CA  ALA A 213       2.875 -25.177  43.421  1.00 24.94           C  \nATOM   1594  C   ALA A 213       2.142 -25.528  42.113  1.00 28.90           C  \nATOM   1595  O   ALA A 213       1.063 -24.985  41.886  1.00 28.23           O  \nATOM   1596  CB  ALA A 213       3.804 -23.997  43.173  1.00 18.67           C  \nATOM   1597  N   VAL A 214       2.628 -26.470  41.272  1.00 27.53           N  \nATOM   1598  CA  VAL A 214       1.899 -26.961  40.096  1.00 24.66           C  \nATOM   1599  C   VAL A 214       0.549 -27.454  40.554  1.00 28.81           C  \nATOM   1600  O   VAL A 214      -0.439 -27.180  39.876  1.00 36.46           O  \nATOM   1601  CB  VAL A 214       2.580 -28.169  39.376  1.00 28.48           C  \nATOM   1602  CG1 VAL A 214       1.708 -28.805  38.273  1.00 34.90           C  \nATOM   1603  CG2 VAL A 214       3.853 -27.658  38.787  1.00 30.97           C  \nATOM   1604  N   PHE A 215       0.479 -28.167  41.701  1.00 30.95           N  \nATOM   1605  CA  PHE A 215      -0.780 -28.734  42.192  1.00 22.46           C  \nATOM   1606  C   PHE A 215      -1.475 -27.849  43.206  1.00 22.21           C  \nATOM   1607  O   PHE A 215      -2.456 -28.240  43.854  1.00 31.72           O  \nATOM   1608  CB  PHE A 215      -0.532 -30.139  42.785  1.00 25.11           C  \nATOM   1609  CG  PHE A 215      -0.220 -31.216  41.740  1.00 24.68           C  \nATOM   1610  CD1 PHE A 215      -1.257 -31.912  41.157  1.00 29.63           C  \nATOM   1611  CD2 PHE A 215       1.084 -31.461  41.357  1.00 33.02           C  \nATOM   1612  CE1 PHE A 215      -0.979 -32.845  40.185  1.00 29.05           C  \nATOM   1613  CE2 PHE A 215       1.353 -32.394  40.383  1.00 34.93           C  \nATOM   1614  CZ  PHE A 215       0.323 -33.079  39.802  1.00 28.48           C  \nATOM   1615  N   ASP A 216      -0.985 -26.613  43.281  1.00 21.70           N  \nATOM   1616  CA  ASP A 216      -1.535 -25.593  44.127  1.00 28.43           C  \nATOM   1617  C   ASP A 216      -1.438 -25.965  45.612  1.00 31.75           C  \nATOM   1618  O   ASP A 216      -2.385 -25.730  46.383  1.00 34.20           O  \nATOM   1619  CB  ASP A 216      -2.975 -25.386  43.685  1.00 30.70           C  \nATOM   1620  CG  ASP A 216      -3.447 -23.971  43.857  1.00 58.07           C  \nATOM   1621  OD1 ASP A 216      -2.615 -23.066  43.765  1.00 71.62           O  \nATOM   1622  OD2 ASP A 216      -4.644 -23.792  44.079  1.00 83.68           O  \nATOM   1623  N   LEU A 217      -0.302 -26.558  45.999  1.00 27.44           N  \nATOM   1624  CA  LEU A 217      -0.097 -27.045  47.363  1.00 27.84           C  \nATOM   1625  C   LEU A 217       0.868 -26.098  48.046  1.00 27.78           C  \nATOM   1626  O   LEU A 217       1.775 -25.587  47.365  1.00 26.69           O  \nATOM   1627  CB  LEU A 217       0.482 -28.462  47.339  1.00 22.43           C  \nATOM   1628  CG  LEU A 217      -0.368 -29.545  46.687  1.00 21.31           C  \nATOM   1629  CD1 LEU A 217       0.425 -30.812  46.668  1.00 20.93           C  \nATOM   1630  CD2 LEU A 217      -1.675 -29.707  47.397  1.00 24.17           C  \nATOM   1631  N   THR A 218       0.654 -25.760  49.335  1.00 24.26           N  \nATOM   1632  CA  THR A 218       1.603 -24.878  50.056  1.00 27.38           C  \nATOM   1633  C   THR A 218       2.998 -25.499  50.095  1.00 19.15           C  \nATOM   1634  O   THR A 218       3.123 -26.738  50.111  1.00 25.68           O  \nATOM   1635  CB  THR A 218       1.172 -24.558  51.583  1.00 30.12           C  \nATOM   1636  OG1 THR A 218       0.441 -25.619  52.157  1.00 46.14           O  \nATOM   1637  CG2 THR A 218       0.361 -23.302  51.629  1.00 61.20           C  \nATOM   1638  N   PRO A 219       4.068 -24.709  50.157  1.00 21.50           N  \nATOM   1639  CA  PRO A 219       5.423 -25.218  50.277  1.00 23.92           C  \nATOM   1640  C   PRO A 219       5.713 -25.861  51.643  1.00 32.60           C  \nATOM   1641  O   PRO A 219       4.957 -25.603  52.600  1.00 29.02           O  \nATOM   1642  CB  PRO A 219       6.264 -24.003  49.999  1.00 26.19           C  \nATOM   1643  CG  PRO A 219       5.428 -22.849  50.465  1.00 25.43           C  \nATOM   1644  CD  PRO A 219       4.030 -23.251  50.079  1.00 20.73           C  \nATOM   1645  N   VAL A 220       6.764 -26.694  51.739  1.00 33.44           N  \nATOM   1646  CA  VAL A 220       7.141 -27.212  53.041  1.00 28.14           C  \nATOM   1647  C   VAL A 220       8.321 -26.376  53.539  1.00 37.97           C  \nATOM   1648  O   VAL A 220       9.198 -25.938  52.775  1.00 26.48           O  \nATOM   1649  CB  VAL A 220       7.474 -28.788  53.044  1.00 32.32           C  \nATOM   1650  CG1 VAL A 220       6.828 -29.437  51.860  1.00 24.32           C  \nATOM   1651  CG2 VAL A 220       8.915 -29.093  53.141  1.00 34.39           C  \nATOM   1652  N   ALA A 221       8.313 -26.094  54.847  1.00 25.77           N  \nATOM   1653  CA  ALA A 221       9.325 -25.258  55.460  1.00 22.75           C  \nATOM   1654  C   ALA A 221      10.534 -26.080  55.804  1.00 34.19           C  \nATOM   1655  O   ALA A 221      10.722 -26.485  56.955  1.00 35.48           O  \nATOM   1656  CB  ALA A 221       8.750 -24.626  56.716  1.00 25.04           C  \nATOM   1657  N   ALA A 222      11.347 -26.358  54.787  1.00 25.99           N  \nATOM   1658  CA  ALA A 222      12.566 -27.158  54.881  1.00 20.53           C  \nATOM   1659  C   ALA A 222      13.474 -26.719  53.755  1.00 27.31           C  \nATOM   1660  O   ALA A 222      13.019 -25.985  52.869  1.00 32.70           O  \nATOM   1661  CB  ALA A 222      12.334 -28.656  54.664  1.00 17.91           C  \nATOM   1662  N   ALA A 223      14.750 -27.089  53.799  1.00 27.27           N  \nATOM   1663  CA  ALA A 223      15.696 -26.836  52.713  1.00 33.28           C  \nATOM   1664  C   ALA A 223      15.235 -27.607  51.455  1.00 43.31           C  \nATOM   1665  O   ALA A 223      14.658 -28.721  51.516  1.00 26.72           O  \nATOM   1666  CB  ALA A 223      17.090 -27.326  53.081  1.00 24.82           C  \nATOM   1667  N   ALA A 224      15.479 -26.956  50.312  1.00 32.68           N  \nATOM   1668  CA  ALA A 224      15.033 -27.446  49.021  1.00 27.30           C  \nATOM   1669  C   ALA A 224      15.546 -28.827  48.722  1.00 25.24           C  \nATOM   1670  O   ALA A 224      16.683 -29.196  49.031  1.00 29.56           O  \nATOM   1671  CB  ALA A 224      15.531 -26.539  47.921  1.00 25.05           C  \nATOM   1672  N   THR A 225      14.685 -29.618  48.132  1.00 24.13           N  \nATOM   1673  CA  THR A 225      15.074 -30.941  47.687  1.00 25.61           C  \nATOM   1674  C   THR A 225      14.543 -31.084  46.261  1.00 36.20           C  \nATOM   1675  O   THR A 225      13.669 -30.284  45.868  1.00 26.28           O  \nATOM   1676  CB  THR A 225      14.448 -32.041  48.615  1.00 32.35           C  \nATOM   1677  OG1 THR A 225      13.015 -31.944  48.645  1.00 30.23           O  \nATOM   1678  CG2 THR A 225      14.976 -31.857  50.034  1.00 42.70           C  \nATOM   1679  N   ALA A 226      15.011 -32.065  45.487  1.00 30.91           N  \nATOM   1680  CA  ALA A 226      14.462 -32.311  44.154  1.00 36.76           C  \nATOM   1681  C   ALA A 226      13.513 -33.515  44.156  1.00 34.85           C  \nATOM   1682  O   ALA A 226      13.738 -34.427  44.952  1.00 40.82           O  \nATOM   1683  CB  ALA A 226      15.588 -32.581  43.203  1.00 25.21           C  \nATOM   1684  N   VAL A 227      12.415 -33.564  43.381  1.00 31.55           N  \nATOM   1685  CA  VAL A 227      11.510 -34.715  43.239  1.00 25.98           C  \nATOM   1686  C   VAL A 227      11.584 -35.229  41.797  1.00 37.72           C  \nATOM   1687  O   VAL A 227      11.799 -34.425  40.888  1.00 30.25           O  \nATOM   1688  CB  VAL A 227      10.031 -34.368  43.536  1.00 26.42           C  \nATOM   1689  CG1 VAL A 227       9.922 -34.313  45.040  1.00 35.42           C  \nATOM   1690  CG2 VAL A 227       9.569 -33.052  42.897  1.00 24.43           C  \nATOM   1691  N   ASP A 228      11.438 -36.512  41.495  1.00 28.65           N  \nATOM   1692  CA  ASP A 228      11.515 -37.003  40.118  1.00 30.27           C  \nATOM   1693  C   ASP A 228      10.189 -36.852  39.473  1.00 27.49           C  \nATOM   1694  O   ASP A 228       9.171 -36.951  40.160  1.00 27.44           O  \nATOM   1695  CB  ASP A 228      11.888 -38.488  40.051  1.00 29.18           C  \nATOM   1696  CG  ASP A 228      13.287 -38.733  40.626  1.00 36.93           C  \nATOM   1697  OD1 ASP A 228      14.240 -38.049  40.232  1.00 60.99           O  \nATOM   1698  OD2 ASP A 228      13.419 -39.588  41.502  1.00 67.40           O  \nATOM   1699  N   HIS A 229      10.128 -36.639  38.165  1.00 27.81           N  \nATOM   1700  CA  HIS A 229       8.830 -36.503  37.511  1.00 27.57           C  \nATOM   1701  C   HIS A 229       8.896 -37.122  36.125  1.00 22.47           C  \nATOM   1702  O   HIS A 229       9.984 -37.331  35.560  1.00 25.44           O  \nATOM   1703  CB  HIS A 229       8.397 -35.013  37.341  1.00 24.81           C  \nATOM   1704  CG  HIS A 229       9.312 -34.181  36.403  1.00 25.52           C  \nATOM   1705  ND1 HIS A 229      10.615 -33.896  36.508  1.00 26.06           N  \nATOM   1706  CD2 HIS A 229       8.872 -33.550  35.242  1.00 26.80           C  \nATOM   1707  CE1 HIS A 229      10.975 -33.137  35.493  1.00 31.27           C  \nATOM   1708  NE2 HIS A 229       9.917 -32.942  34.749  1.00 24.74           N  \nATOM   1709  N   LYS A 230       7.707 -37.415  35.634  1.00 25.04           N  \nATOM   1710  CA  LYS A 230       7.595 -37.800  34.269  1.00 31.02           C  \nATOM   1711  C   LYS A 230       6.333 -37.202  33.715  1.00 29.49           C  \nATOM   1712  O   LYS A 230       5.422 -36.866  34.461  1.00 24.54           O  \nATOM   1713  CB  LYS A 230       7.587 -39.292  34.172  1.00 26.28           C  \nATOM   1714  CG  LYS A 230       6.388 -40.093  34.564  1.00 47.78           C  \nATOM   1715  CD  LYS A 230       6.930 -41.543  34.609  1.00 73.52           C  \nATOM   1716  CE  LYS A 230       8.071 -41.699  35.655  1.00 89.17           C  \nATOM   1717  NZ  LYS A 230       8.899 -42.887  35.501  1.00101.19           N  \nATOM   1718  N   ALA A 231       6.307 -36.988  32.407  1.00 28.59           N  \nATOM   1719  CA  ALA A 231       5.160 -36.419  31.722  1.00 23.31           C  \nATOM   1720  C   ALA A 231       5.135 -37.079  30.339  1.00 23.75           C  \nATOM   1721  O   ALA A 231       6.189 -37.406  29.764  1.00 27.95           O  \nATOM   1722  CB  ALA A 231       5.364 -34.920  31.575  1.00 23.08           C  \nATOM   1723  N   TYR A 232       3.972 -37.375  29.801  1.00 23.45           N  \nATOM   1724  CA  TYR A 232       3.874 -37.908  28.445  1.00 32.26           C  \nATOM   1725  C   TYR A 232       2.487 -37.605  27.895  1.00 29.25           C  \nATOM   1726  O   TYR A 232       1.550 -37.348  28.668  1.00 27.46           O  \nATOM   1727  CB  TYR A 232       4.162 -39.439  28.413  1.00 28.02           C  \nATOM   1728  CG  TYR A 232       3.494 -40.240  29.515  1.00 27.17           C  \nATOM   1729  CD1 TYR A 232       4.167 -40.375  30.718  1.00 35.93           C  \nATOM   1730  CD2 TYR A 232       2.236 -40.789  29.331  1.00 30.56           C  \nATOM   1731  CE1 TYR A 232       3.571 -41.057  31.753  1.00 40.00           C  \nATOM   1732  CE2 TYR A 232       1.634 -41.488  30.366  1.00 39.00           C  \nATOM   1733  CZ  TYR A 232       2.312 -41.611  31.573  1.00 38.48           C  \nATOM   1734  OH  TYR A 232       1.717 -42.278  32.642  1.00 56.10           O  \nATOM   1735  N   GLY A 233       2.285 -37.561  26.574  1.00 22.51           N  \nATOM   1736  CA  GLY A 233       0.985 -37.244  26.014  1.00 24.02           C  \nATOM   1737  C   GLY A 233       0.950 -37.507  24.514  1.00 26.25           C  \nATOM   1738  O   GLY A 233       1.941 -37.833  23.856  1.00 24.83           O  \nATOM   1739  N   LEU A 234      -0.223 -37.323  23.996  1.00 25.95           N  \nATOM   1740  CA  LEU A 234      -0.460 -37.640  22.618  1.00 24.03           C  \nATOM   1741  C   LEU A 234      -1.584 -36.777  22.103  1.00 28.04           C  \nATOM   1742  O   LEU A 234      -2.514 -36.506  22.890  1.00 28.24           O  \nATOM   1743  CB  LEU A 234      -0.866 -39.070  22.566  1.00 31.10           C  \nATOM   1744  CG  LEU A 234      -1.539 -39.544  21.317  1.00 41.38           C  \nATOM   1745  CD1 LEU A 234      -0.480 -39.786  20.245  1.00 34.15           C  \nATOM   1746  CD2 LEU A 234      -2.356 -40.751  21.648  1.00 42.03           C  \nATOM   1747  N   SER A 235      -1.534 -36.329  20.833  1.00 26.13           N  \nATOM   1748  CA  SER A 235      -2.724 -35.732  20.265  1.00 25.83           C  \nATOM   1749  C   SER A 235      -2.895 -36.213  18.836  1.00 25.93           C  \nATOM   1750  O   SER A 235      -1.899 -36.580  18.179  1.00 28.39           O  \nATOM   1751  CB  SER A 235      -2.699 -34.190  20.226  1.00 32.71           C  \nATOM   1752  OG  SER A 235      -1.734 -33.546  19.431  1.00 30.62           O  \nATOM   1753  N   VAL A 236      -4.162 -36.183  18.415  1.00 24.17           N  \nATOM   1754  CA  VAL A 236      -4.537 -36.596  17.082  1.00 35.92           C  \nATOM   1755  C   VAL A 236      -5.526 -35.562  16.575  1.00 30.98           C  \nATOM   1756  O   VAL A 236      -6.478 -35.231  17.299  1.00 29.40           O  \nATOM   1757  CB  VAL A 236      -5.242 -37.999  17.076  1.00 37.21           C  \nATOM   1758  CG1 VAL A 236      -5.538 -38.410  15.632  1.00 36.84           C  \nATOM   1759  CG2 VAL A 236      -4.348 -39.079  17.632  1.00 26.11           C  \nATOM   1760  N   ASP A 237      -5.348 -35.028  15.361  1.00 32.91           N  \nATOM   1761  CA  ASP A 237      -6.394 -34.211  14.758  1.00 25.51           C  \nATOM   1762  C   ASP A 237      -6.495 -34.598  13.289  1.00 35.12           C  \nATOM   1763  O   ASP A 237      -5.479 -35.003  12.696  1.00 26.89           O  \nATOM   1764  CB  ASP A 237      -6.092 -32.730  14.842  1.00 18.52           C  \nATOM   1765  CG  ASP A 237      -4.815 -32.240  14.216  1.00 30.05           C  \nATOM   1766  OD1 ASP A 237      -3.766 -32.292  14.847  1.00 32.68           O  \nATOM   1767  OD2 ASP A 237      -4.885 -31.769  13.090  1.00 32.21           O  \nATOM   1768  N   SER A 238      -7.670 -34.485  12.706  1.00 26.63           N  \nATOM   1769  CA  SER A 238      -7.842 -34.834  11.317  1.00 37.70           C  \nATOM   1770  C   SER A 238      -8.823 -33.890  10.690  1.00 32.20           C  \nATOM   1771  O   SER A 238      -9.807 -33.469  11.318  1.00 31.51           O  \nATOM   1772  CB  SER A 238      -8.377 -36.244  11.179  1.00 41.15           C  \nATOM   1773  OG  SER A 238      -8.165 -36.687   9.837  1.00 71.90           O  \nATOM   1774  N   THR A 239      -8.540 -33.586   9.431  1.00 36.96           N  \nATOM   1775  CA  THR A 239      -9.398 -32.696   8.670  1.00 32.71           C  \nATOM   1776  C   THR A 239     -10.155 -33.389   7.544  1.00 36.75           C  \nATOM   1777  O   THR A 239      -9.556 -34.067   6.710  1.00 49.53           O  \nATOM   1778  CB  THR A 239      -8.536 -31.582   8.106  1.00 32.24           C  \nATOM   1779  OG1 THR A 239      -7.852 -30.961   9.187  1.00 37.41           O  \nATOM   1780  CG2 THR A 239      -9.370 -30.533   7.409  1.00 43.12           C  \nATOM   1781  N   PHE A 240     -11.462 -33.214   7.506  1.00 32.39           N  \nATOM   1782  CA  PHE A 240     -12.341 -33.703   6.445  1.00 34.60           C  \nATOM   1783  C   PHE A 240     -13.163 -32.519   5.907  1.00 35.95           C  \nATOM   1784  O   PHE A 240     -14.186 -32.080   6.472  1.00 35.29           O  \nATOM   1785  CB  PHE A 240     -13.350 -34.771   6.926  1.00 44.97           C  \nATOM   1786  CG  PHE A 240     -13.345 -35.118   8.409  1.00 76.78           C  \nATOM   1787  CD1 PHE A 240     -12.351 -35.948   8.916  1.00 80.80           C  \nATOM   1788  CD2 PHE A 240     -14.340 -34.611   9.227  1.00 80.91           C  \nATOM   1789  CE1 PHE A 240     -12.351 -36.280  10.251  1.00 68.89           C  \nATOM   1790  CE2 PHE A 240     -14.331 -34.950  10.563  1.00 82.55           C  \nATOM   1791  CZ  PHE A 240     -13.340 -35.778  11.067  1.00 81.89           C  \nATOM   1792  N   GLY A 241     -12.680 -31.948   4.808  1.00 34.25           N  \nATOM   1793  CA  GLY A 241     -13.350 -30.824   4.204  1.00 33.96           C  \nATOM   1794  C   GLY A 241     -13.040 -29.537   4.968  1.00 29.52           C  \nATOM   1795  O   GLY A 241     -11.882 -29.126   5.127  1.00 42.22           O  \nATOM   1796  N   ALA A 242     -14.115 -28.897   5.419  1.00 36.46           N  \nATOM   1797  CA  ALA A 242     -14.010 -27.686   6.217  1.00 38.95           C  \nATOM   1798  C   ALA A 242     -13.882 -28.010   7.720  1.00 32.64           C  \nATOM   1799  O   ALA A 242     -13.627 -27.086   8.491  1.00 34.81           O  \nATOM   1800  CB  ALA A 242     -15.262 -26.850   5.969  1.00 29.62           C  \nATOM   1801  N   THR A 243     -14.038 -29.268   8.161  1.00 28.72           N  \nATOM   1802  CA  THR A 243     -14.065 -29.689   9.551  1.00 32.77           C  \nATOM   1803  C   THR A 243     -12.794 -30.303  10.043  1.00 38.01           C  \nATOM   1804  O   THR A 243     -12.331 -31.287   9.467  1.00 34.60           O  \nATOM   1805  CB  THR A 243     -15.173 -30.719   9.790  1.00 29.34           C  \nATOM   1806  OG1 THR A 243     -16.361 -30.152   9.254  1.00 38.80           O  \nATOM   1807  CG2 THR A 243     -15.431 -31.019  11.255  1.00 36.27           C  \nATOM   1808  N   THR A 244     -12.219 -29.739  11.095  1.00 27.70           N  \nATOM   1809  CA  THR A 244     -11.122 -30.407  11.774  1.00 21.95           C  \nATOM   1810  C   THR A 244     -11.688 -30.849  13.123  1.00 38.04           C  \nATOM   1811  O   THR A 244     -12.524 -30.149  13.726  1.00 29.47           O  \nATOM   1812  CB  THR A 244     -10.004 -29.457  11.967  1.00 27.11           C  \nATOM   1813  OG1 THR A 244      -9.643 -29.054  10.641  1.00 30.63           O  \nATOM   1814  CG2 THR A 244      -8.854 -30.056  12.776  1.00 22.16           C  \nATOM   1815  N   VAL A 245     -11.298 -32.053  13.533  1.00 32.84           N  \nATOM   1816  CA  VAL A 245     -11.691 -32.672  14.799  1.00 23.59           C  \nATOM   1817  C   VAL A 245     -10.380 -33.151  15.399  1.00 30.46           C  \nATOM   1818  O   VAL A 245      -9.480 -33.587  14.666  1.00 28.97           O  \nATOM   1819  CB  VAL A 245     -12.643 -33.860  14.564  1.00 26.50           C  \nATOM   1820  CG1 VAL A 245     -12.936 -34.616  15.851  1.00 42.06           C  \nATOM   1821  CG2 VAL A 245     -13.983 -33.313  14.105  1.00 29.56           C  \nATOM   1822  N   GLY A 246     -10.217 -32.981  16.715  1.00 30.97           N  \nATOM   1823  CA  GLY A 246      -8.989 -33.402  17.357  1.00 28.37           C  \nATOM   1824  C   GLY A 246      -9.056 -33.404  18.881  1.00 31.52           C  \nATOM   1825  O   GLY A 246     -10.015 -32.875  19.467  1.00 29.24           O  \nATOM   1826  N   GLY A 247      -8.033 -33.959  19.524  1.00 26.92           N  \nATOM   1827  CA  GLY A 247      -8.013 -34.006  20.963  1.00 25.58           C  \nATOM   1828  C   GLY A 247      -6.646 -34.406  21.421  1.00 36.99           C  \nATOM   1829  O   GLY A 247      -5.803 -34.741  20.587  1.00 25.32           O  \nATOM   1830  N   TYR A 248      -6.416 -34.408  22.735  1.00 23.62           N  \nATOM   1831  CA  TYR A 248      -5.115 -34.748  23.270  1.00 20.94           C  \nATOM   1832  C   TYR A 248      -5.325 -35.358  24.660  1.00 20.63           C  \nATOM   1833  O   TYR A 248      -6.406 -35.164  25.255  1.00 21.90           O  \nATOM   1834  CB  TYR A 248      -4.231 -33.486  23.387  1.00 21.56           C  \nATOM   1835  CG  TYR A 248      -4.760 -32.431  24.364  1.00 25.21           C  \nATOM   1836  CD1 TYR A 248      -4.438 -32.548  25.708  1.00 27.92           C  \nATOM   1837  CD2 TYR A 248      -5.615 -31.411  23.968  1.00 24.90           C  \nATOM   1838  CE1 TYR A 248      -4.966 -31.665  26.639  1.00 26.26           C  \nATOM   1839  CE2 TYR A 248      -6.151 -30.519  24.904  1.00 31.70           C  \nATOM   1840  CZ  TYR A 248      -5.819 -30.648  26.258  1.00 26.70           C  \nATOM   1841  OH  TYR A 248      -6.318 -29.797  27.251  1.00 25.24           O  \nATOM   1842  N   VAL A 249      -4.321 -36.040  25.195  1.00 24.77           N  \nATOM   1843  CA  VAL A 249      -4.367 -36.470  26.593  1.00 27.74           C  \nATOM   1844  C   VAL A 249      -2.923 -36.423  27.059  1.00 28.50           C  \nATOM   1845  O   VAL A 249      -1.975 -36.725  26.318  1.00 24.37           O  \nATOM   1846  CB  VAL A 249      -5.003 -37.894  26.729  1.00 30.76           C  \nATOM   1847  CG1 VAL A 249      -4.158 -38.959  26.069  1.00 36.77           C  \nATOM   1848  CG2 VAL A 249      -5.154 -38.207  28.211  1.00 29.16           C  \nATOM   1849  N   GLN A 250      -2.715 -35.905  28.269  1.00 22.78           N  \nATOM   1850  CA  GLN A 250      -1.387 -35.776  28.807  1.00 23.77           C  \nATOM   1851  C   GLN A 250      -1.468 -36.243  30.256  1.00 25.06           C  \nATOM   1852  O   GLN A 250      -2.549 -36.178  30.872  1.00 21.33           O  \nATOM   1853  CB  GLN A 250      -0.900 -34.339  28.864  1.00 23.22           C  \nATOM   1854  CG  GLN A 250      -1.124 -33.547  27.625  1.00 24.76           C  \nATOM   1855  CD  GLN A 250      -0.215 -32.353  27.600  1.00 18.99           C  \nATOM   1856  OE1 GLN A 250       0.992 -32.480  27.720  1.00 23.92           O  \nATOM   1857  NE2 GLN A 250      -0.707 -31.141  27.461  1.00 20.19           N  \nATOM   1858  N   VAL A 251      -0.358 -36.761  30.770  1.00 29.03           N  \nATOM   1859  CA  VAL A 251      -0.307 -37.017  32.189  1.00 26.98           C  \nATOM   1860  C   VAL A 251       1.015 -36.492  32.676  1.00 25.15           C  \nATOM   1861  O   VAL A 251       2.068 -36.481  32.014  1.00 26.27           O  \nATOM   1862  CB  VAL A 251      -0.510 -38.552  32.608  1.00 33.15           C  \nATOM   1863  CG1 VAL A 251      -0.968 -39.355  31.434  1.00 26.27           C  \nATOM   1864  CG2 VAL A 251       0.702 -39.104  33.283  1.00 32.70           C  \nATOM   1865  N   LEU A 252       0.873 -35.954  33.891  1.00 23.70           N  \nATOM   1866  CA  LEU A 252       2.023 -35.435  34.601  1.00 21.27           C  \nATOM   1867  C   LEU A 252       2.033 -36.219  35.906  1.00 26.27           C  \nATOM   1868  O   LEU A 252       0.990 -36.303  36.555  1.00 26.01           O  \nATOM   1869  CB  LEU A 252       1.825 -33.976  34.863  1.00 22.83           C  \nATOM   1870  CG  LEU A 252       2.836 -33.284  35.749  1.00 32.44           C  \nATOM   1871  CD1 LEU A 252       4.251 -33.390  35.206  1.00 25.21           C  \nATOM   1872  CD2 LEU A 252       2.333 -31.861  35.904  1.00 28.50           C  \nATOM   1873  N   ASP A 253       3.167 -36.799  36.251  1.00 25.12           N  \nATOM   1874  CA  ASP A 253       3.301 -37.651  37.415  1.00 34.71           C  \nATOM   1875  C   ASP A 253       4.503 -37.199  38.247  1.00 25.50           C  \nATOM   1876  O   ASP A 253       5.652 -37.463  37.851  1.00 26.91           O  \nATOM   1877  CB  ASP A 253       3.454 -39.066  36.865  1.00 31.51           C  \nATOM   1878  CG  ASP A 253       3.436 -40.240  37.841  1.00 52.04           C  \nATOM   1879  OD1 ASP A 253       3.598 -40.015  39.040  1.00 49.77           O  \nATOM   1880  OD2 ASP A 253       3.257 -41.381  37.389  1.00 67.89           O  \nATOM   1881  N   ILE A 254       4.327 -36.531  39.394  1.00 24.18           N  \nATOM   1882  CA  ILE A 254       5.467 -36.087  40.166  1.00 23.34           C  \nATOM   1883  C   ILE A 254       5.483 -36.909  41.440  1.00 30.07           C  \nATOM   1884  O   ILE A 254       4.540 -36.908  42.249  1.00 29.61           O  \nATOM   1885  CB  ILE A 254       5.378 -34.625  40.550  1.00 20.78           C  \nATOM   1886  CG1 ILE A 254       5.120 -33.770  39.278  1.00 23.54           C  \nATOM   1887  CG2 ILE A 254       6.696 -34.241  41.236  1.00 20.01           C  \nATOM   1888  CD1 ILE A 254       4.936 -32.261  39.497  1.00 30.48           C  \nATOM   1889  N   ASP A 255       6.606 -37.585  41.539  1.00 27.10           N  \nATOM   1890  CA  ASP A 255       6.902 -38.482  42.630  1.00 37.11           C  \nATOM   1891  C   ASP A 255       6.845 -37.723  43.957  1.00 34.48           C  \nATOM   1892  O   ASP A 255       7.377 -36.618  44.107  1.00 33.20           O  \nATOM   1893  CB  ASP A 255       8.290 -39.064  42.417  1.00 36.96           C  \nATOM   1894  CG  ASP A 255       8.690 -40.163  43.403  1.00 61.77           C  \nATOM   1895  OD1 ASP A 255       7.879 -41.053  43.678  1.00 63.74           O  \nATOM   1896  OD2 ASP A 255       9.818 -40.132  43.893  1.00 54.70           O  \nATOM   1897  N   THR A 256       6.132 -38.389  44.869  1.00 38.04           N  \nATOM   1898  CA  THR A 256       5.860 -37.972  46.235  1.00 27.79           C  \nATOM   1899  C   THR A 256       4.849 -36.835  46.246  1.00 45.76           C  \nATOM   1900  O   THR A 256       4.408 -36.503  47.344  1.00 49.10           O  \nATOM   1901  CB  THR A 256       7.129 -37.485  47.075  1.00 37.48           C  \nATOM   1902  OG1 THR A 256       7.491 -36.195  46.656  1.00 37.65           O  \nATOM   1903  CG2 THR A 256       8.331 -38.390  46.918  1.00 36.65           C  \nATOM   1904  N   ILE A 257       4.398 -36.198  45.147  1.00 46.16           N  \nATOM   1905  CA  ILE A 257       3.436 -35.093  45.238  1.00 36.33           C  \nATOM   1906  C   ILE A 257       2.150 -35.643  44.702  1.00 45.12           C  \nATOM   1907  O   ILE A 257       1.300 -36.026  45.495  1.00 39.40           O  \nATOM   1908  CB  ILE A 257       3.835 -33.831  44.393  1.00 30.69           C  \nATOM   1909  CG1 ILE A 257       5.261 -33.393  44.729  1.00 26.95           C  \nATOM   1910  CG2 ILE A 257       2.776 -32.750  44.585  1.00 28.34           C  \nATOM   1911  CD1 ILE A 257       5.617 -33.165  46.186  1.00 47.06           C  \nATOM   1912  N   ASP A 258       1.980 -35.772  43.386  1.00 26.70           N  \nATOM   1913  CA  ASP A 258       0.726 -36.235  42.834  1.00 20.95           C  \nATOM   1914  C   ASP A 258       0.900 -36.477  41.310  1.00 21.68           C  \nATOM   1915  O   ASP A 258       1.987 -36.248  40.781  1.00 25.33           O  \nATOM   1916  CB  ASP A 258      -0.359 -35.176  43.097  1.00 24.31           C  \nATOM   1917  CG  ASP A 258      -1.793 -35.738  43.188  1.00 39.02           C  \nATOM   1918  OD1 ASP A 258      -2.027 -36.953  43.009  1.00 36.22           O  \nATOM   1919  OD2 ASP A 258      -2.705 -34.944  43.447  1.00 49.23           O  \nATOM   1920  N   ASP A 259      -0.152 -36.966  40.657  1.00 32.03           N  \nATOM   1921  CA  ASP A 259      -0.230 -37.188  39.229  1.00 35.51           C  \nATOM   1922  C   ASP A 259      -1.548 -36.603  38.763  1.00 29.00           C  \nATOM   1923  O   ASP A 259      -2.461 -36.390  39.566  1.00 29.90           O  \nATOM   1924  CB  ASP A 259      -0.192 -38.674  38.860  1.00 29.16           C  \nATOM   1925  CG  ASP A 259      -1.224 -39.576  39.537  1.00 32.42           C  \nATOM   1926  OD1 ASP A 259      -2.393 -39.544  39.181  1.00 53.80           O  \nATOM   1927  OD2 ASP A 259      -0.846 -40.322  40.433  1.00 66.04           O  \nATOM   1928  N   VAL A 260      -1.665 -36.276  37.483  1.00 23.61           N  \nATOM   1929  CA  VAL A 260      -2.910 -35.780  36.928  1.00 21.31           C  \nATOM   1930  C   VAL A 260      -2.886 -36.211  35.452  1.00 25.64           C  \nATOM   1931  O   VAL A 260      -1.818 -36.338  34.836  1.00 25.09           O  \nATOM   1932  CB  VAL A 260      -2.958 -34.221  37.123  1.00 21.65           C  \nATOM   1933  CG1 VAL A 260      -1.779 -33.495  36.460  1.00 22.43           C  \nATOM   1934  CG2 VAL A 260      -4.300 -33.747  36.600  1.00 23.25           C  \nATOM   1935  N   THR A 261      -4.073 -36.529  34.953  1.00 26.37           N  \nATOM   1936  CA  THR A 261      -4.323 -36.788  33.551  1.00 29.83           C  \nATOM   1937  C   THR A 261      -5.306 -35.690  33.145  1.00 28.17           C  \nATOM   1938  O   THR A 261      -6.336 -35.465  33.799  1.00 27.71           O  \nATOM   1939  CB  THR A 261      -4.949 -38.190  33.349  1.00 28.09           C  \nATOM   1940  OG1 THR A 261      -3.930 -39.126  33.734  1.00 29.64           O  \nATOM   1941  CG2 THR A 261      -5.462 -38.417  31.908  1.00 25.84           C  \nATOM   1942  N   TYR A 262      -4.983 -34.982  32.066  1.00 29.21           N  \nATOM   1943  CA  TYR A 262      -5.785 -33.861  31.598  1.00 24.79           C  \nATOM   1944  C   TYR A 262      -5.915 -34.030  30.083  1.00 23.96           C  \nATOM   1945  O   TYR A 262      -5.044 -34.609  29.415  1.00 24.24           O  \nATOM   1946  CB  TYR A 262      -5.088 -32.537  31.993  1.00 24.82           C  \nATOM   1947  CG  TYR A 262      -3.579 -32.350  31.796  1.00 25.17           C  \nATOM   1948  CD1 TYR A 262      -2.604 -33.061  32.501  1.00 21.56           C  \nATOM   1949  CD2 TYR A 262      -3.159 -31.368  30.913  1.00 32.68           C  \nATOM   1950  CE1 TYR A 262      -1.248 -32.785  32.330  1.00 28.66           C  \nATOM   1951  CE2 TYR A 262      -1.802 -31.079  30.741  1.00 24.26           C  \nATOM   1952  CZ  TYR A 262      -0.855 -31.784  31.449  1.00 29.01           C  \nATOM   1953  OH  TYR A 262       0.468 -31.450  31.285  1.00 26.50           O  \nATOM   1954  N   TYR A 263      -7.042 -33.622  29.559  1.00 22.32           N  \nATOM   1955  CA  TYR A 263      -7.335 -33.906  28.175  1.00 30.67           C  \nATOM   1956  C   TYR A 263      -8.337 -32.893  27.616  1.00 32.19           C  \nATOM   1957  O   TYR A 263      -8.975 -32.135  28.353  1.00 24.76           O  \nATOM   1958  CB  TYR A 263      -7.857 -35.363  28.104  1.00 25.45           C  \nATOM   1959  CG  TYR A 263      -9.175 -35.513  28.819  1.00 36.72           C  \nATOM   1960  CD1 TYR A 263     -10.316 -35.199  28.093  1.00 42.51           C  \nATOM   1961  CD2 TYR A 263      -9.207 -35.844  30.165  1.00 40.64           C  \nATOM   1962  CE1 TYR A 263     -11.539 -35.174  28.691  1.00 50.49           C  \nATOM   1963  CE2 TYR A 263     -10.438 -35.822  30.778  1.00 36.33           C  \nATOM   1964  CZ  TYR A 263     -11.580 -35.477  30.032  1.00 50.61           C  \nATOM   1965  OH  TYR A 263     -12.823 -35.358  30.642  1.00 80.92           O  \nATOM   1966  N   GLY A 264      -8.571 -32.889  26.313  1.00 25.91           N  \nATOM   1967  CA  GLY A 264      -9.496 -31.983  25.661  1.00 21.27           C  \nATOM   1968  C   GLY A 264      -9.816 -32.541  24.276  1.00 23.07           C  \nATOM   1969  O   GLY A 264      -9.062 -33.344  23.705  1.00 25.86           O  \nATOM   1970  N   LEU A 265     -10.947 -32.088  23.794  1.00 23.56           N  \nATOM   1971  CA  LEU A 265     -11.537 -32.566  22.562  1.00 26.65           C  \nATOM   1972  C   LEU A 265     -12.237 -31.344  21.956  1.00 27.04           C  \nATOM   1973  O   LEU A 265     -13.041 -30.658  22.628  1.00 23.67           O  \nATOM   1974  CB  LEU A 265     -12.584 -33.655  22.879  1.00 27.27           C  \nATOM   1975  CG  LEU A 265     -12.649 -34.995  22.175  1.00 60.41           C  \nATOM   1976  CD1 LEU A 265     -12.763 -34.816  20.658  1.00 50.33           C  \nATOM   1977  CD2 LEU A 265     -11.395 -35.779  22.546  1.00 66.28           C  \nATOM   1978  N   GLY A 266     -11.951 -31.022  20.694  1.00 24.66           N  \nATOM   1979  CA  GLY A 266     -12.640 -29.907  20.061  1.00 28.90           C  \nATOM   1980  C   GLY A 266     -12.729 -30.028  18.549  1.00 30.41           C  \nATOM   1981  O   GLY A 266     -12.123 -30.912  17.929  1.00 27.92           O  \nATOM   1982  N   ALA A 267     -13.472 -29.113  17.964  1.00 24.95           N  \nATOM   1983  CA  ALA A 267     -13.627 -29.097  16.532  1.00 33.88           C  \nATOM   1984  C   ALA A 267     -13.626 -27.690  16.016  1.00 31.63           C  \nATOM   1985  O   ALA A 267     -13.943 -26.760  16.764  1.00 24.94           O  \nATOM   1986  CB  ALA A 267     -14.947 -29.688  16.119  1.00 24.74           C  \nATOM   1987  N   SER A 268     -13.311 -27.544  14.737  1.00 29.24           N  \nATOM   1988  CA  SER A 268     -13.505 -26.275  14.076  1.00 25.82           C  \nATOM   1989  C   SER A 268     -14.077 -26.503  12.695  1.00 31.52           C  \nATOM   1990  O   SER A 268     -13.861 -27.550  12.082  1.00 28.68           O  \nATOM   1991  CB  SER A 268     -12.188 -25.504  13.964  1.00 24.92           C  \nATOM   1992  OG  SER A 268     -11.044 -26.303  13.739  1.00 39.59           O  \nATOM   1993  N   TYR A 269     -14.763 -25.494  12.230  1.00 26.59           N  \nATOM   1994  CA  TYR A 269     -15.364 -25.502  10.940  1.00 25.66           C  \nATOM   1995  C   TYR A 269     -14.905 -24.252  10.228  1.00 25.81           C  \nATOM   1996  O   TYR A 269     -15.202 -23.132  10.648  1.00 25.05           O  \nATOM   1997  CB  TYR A 269     -16.841 -25.513  11.147  1.00 23.54           C  \nATOM   1998  CG  TYR A 269     -17.518 -25.612   9.808  1.00 33.37           C  \nATOM   1999  CD1 TYR A 269     -17.639 -26.848   9.204  1.00 29.64           C  \nATOM   2000  CD2 TYR A 269     -17.940 -24.462   9.180  1.00 39.37           C  \nATOM   2001  CE1 TYR A 269     -18.189 -26.926   7.938  1.00 52.56           C  \nATOM   2002  CE2 TYR A 269     -18.482 -24.534   7.916  1.00 51.57           C  \nATOM   2003  CZ  TYR A 269     -18.605 -25.768   7.301  1.00 58.86           C  \nATOM   2004  OH  TYR A 269     -19.150 -25.833   6.027  1.00 61.25           O  \nATOM   2005  N   ASP A 270     -14.225 -24.389   9.114  1.00 22.56           N  \nATOM   2006  CA  ASP A 270     -13.728 -23.239   8.392  1.00 20.61           C  \nATOM   2007  C   ASP A 270     -14.818 -22.578   7.539  1.00 29.68           C  \nATOM   2008  O   ASP A 270     -15.426 -23.238   6.697  1.00 34.39           O  \nATOM   2009  CB  ASP A 270     -12.550 -23.739   7.549  1.00 24.95           C  \nATOM   2010  CG  ASP A 270     -11.686 -22.678   6.877  1.00 33.53           C  \nATOM   2011  OD1 ASP A 270     -12.079 -21.518   6.858  1.00 33.68           O  \nATOM   2012  OD2 ASP A 270     -10.599 -23.005   6.391  1.00 54.40           O  \nATOM   2013  N   LEU A 271     -15.094 -21.291   7.724  1.00 24.09           N  \nATOM   2014  CA  LEU A 271     -16.068 -20.546   6.940  1.00 21.32           C  \nATOM   2015  C   LEU A 271     -15.387 -19.861   5.747  1.00 23.96           C  \nATOM   2016  O   LEU A 271     -16.039 -19.186   4.965  1.00 23.54           O  \nATOM   2017  CB  LEU A 271     -16.718 -19.450   7.764  1.00 19.85           C  \nATOM   2018  CG  LEU A 271     -17.482 -19.817   9.037  1.00 23.59           C  \nATOM   2019  CD1 LEU A 271     -18.005 -18.566   9.724  1.00 24.13           C  \nATOM   2020  CD2 LEU A 271     -18.614 -20.710   8.684  1.00 25.97           C  \nATOM   2021  N   GLY A 272     -14.077 -19.917   5.657  1.00 21.11           N  \nATOM   2022  CA  GLY A 272     -13.297 -19.265   4.646  1.00 20.61           C  \nATOM   2023  C   GLY A 272     -13.020 -17.808   4.960  1.00 23.49           C  \nATOM   2024  O   GLY A 272     -13.642 -17.214   5.841  1.00 26.07           O  \nATOM   2025  N   GLY A 273     -12.048 -17.183   4.294  1.00 16.10           N  \nATOM   2026  CA  GLY A 273     -11.850 -15.758   4.404  1.00 15.88           C  \nATOM   2027  C   GLY A 273     -11.120 -15.370   5.693  1.00 23.40           C  \nATOM   2028  O   GLY A 273     -10.858 -14.193   5.896  1.00 24.50           O  \nATOM   2029  N   GLY A 274     -10.716 -16.337   6.529  1.00 27.38           N  \nATOM   2030  CA  GLY A 274     -10.024 -16.087   7.796  1.00 27.44           C  \nATOM   2031  C   GLY A 274     -10.951 -16.319   9.003  1.00 31.13           C  \nATOM   2032  O   GLY A 274     -10.559 -15.962  10.109  1.00 26.17           O  \nATOM   2033  N   ALA A 275     -12.150 -16.880   8.849  1.00 21.61           N  \nATOM   2034  CA  ALA A 275     -13.084 -17.081   9.935  1.00 21.23           C  \nATOM   2035  C   ALA A 275     -13.397 -18.550  10.106  1.00 31.65           C  \nATOM   2036  O   ALA A 275     -13.438 -19.304   9.129  1.00 22.67           O  \nATOM   2037  CB  ALA A 275     -14.384 -16.338   9.664  1.00 16.02           C  \nATOM   2038  N   SER A 276     -13.567 -19.003  11.350  1.00 19.43           N  \nATOM   2039  CA  SER A 276     -13.933 -20.370  11.654  1.00 19.76           C  \nATOM   2040  C   SER A 276     -14.798 -20.406  12.926  1.00 25.83           C  \nATOM   2041  O   SER A 276     -14.736 -19.480  13.750  1.00 23.50           O  \nATOM   2042  CB  SER A 276     -12.659 -21.228  11.821  1.00 21.87           C  \nATOM   2043  OG  SER A 276     -11.650 -20.655  12.638  1.00 34.39           O  \nATOM   2044  N   ILE A 277     -15.679 -21.387  13.049  1.00 22.23           N  \nATOM   2045  CA  ILE A 277     -16.508 -21.592  14.227  1.00 22.99           C  \nATOM   2046  C   ILE A 277     -15.711 -22.641  14.979  1.00 28.21           C  \nATOM   2047  O   ILE A 277     -15.281 -23.638  14.373  1.00 23.58           O  \nATOM   2048  CB  ILE A 277     -17.884 -22.116  13.800  1.00 26.04           C  \nATOM   2049  CG1 ILE A 277     -18.611 -21.066  13.027  1.00 28.06           C  \nATOM   2050  CG2 ILE A 277     -18.730 -22.472  15.023  1.00 24.61           C  \nATOM   2051  CD1 ILE A 277     -19.860 -21.684  12.370  1.00 28.49           C  \nATOM   2052  N   VAL A 278     -15.414 -22.462  16.276  1.00 24.26           N  \nATOM   2053  CA  VAL A 278     -14.525 -23.365  17.035  1.00 25.14           C  \nATOM   2054  C   VAL A 278     -15.179 -23.631  18.396  1.00 25.78           C  \nATOM   2055  O   VAL A 278     -15.724 -22.712  19.016  1.00 23.74           O  \nATOM   2056  CB  VAL A 278     -13.131 -22.725  17.291  1.00 22.54           C  \nATOM   2057  CG1 VAL A 278     -12.205 -23.783  17.813  1.00 18.27           C  \nATOM   2058  CG2 VAL A 278     -12.549 -22.120  16.040  1.00 24.97           C  \nATOM   2059  N   GLY A 279     -15.140 -24.844  18.907  1.00 22.69           N  \nATOM   2060  CA  GLY A 279     -15.720 -25.165  20.201  1.00 23.27           C  \nATOM   2061  C   GLY A 279     -14.945 -26.330  20.772  1.00 25.33           C  \nATOM   2062  O   GLY A 279     -14.236 -27.024  20.031  1.00 26.35           O  \nATOM   2063  N   GLY A 280     -15.009 -26.605  22.070  1.00 22.79           N  \nATOM   2064  CA  GLY A 280     -14.234 -27.694  22.641  1.00 23.14           C  \nATOM   2065  C   GLY A 280     -14.617 -27.915  24.096  1.00 20.25           C  \nATOM   2066  O   GLY A 280     -15.400 -27.157  24.669  1.00 22.34           O  \nATOM   2067  N   ILE A 281     -14.043 -28.956  24.637  1.00 18.86           N  \nATOM   2068  CA  ILE A 281     -14.332 -29.423  25.969  1.00 27.28           C  \nATOM   2069  C   ILE A 281     -12.965 -29.757  26.547  1.00 24.01           C  \nATOM   2070  O   ILE A 281     -12.083 -30.231  25.818  1.00 25.84           O  \nATOM   2071  CB  ILE A 281     -15.335 -30.615  25.721  1.00 34.33           C  \nATOM   2072  CG1 ILE A 281     -16.473 -30.269  26.569  1.00 32.29           C  \nATOM   2073  CG2 ILE A 281     -14.878 -32.035  26.009  1.00 32.21           C  \nATOM   2074  CD1 ILE A 281     -17.453 -29.412  25.782  1.00 41.67           C  \nATOM   2075  N   ALA A 282     -12.689 -29.490  27.833  1.00 25.05           N  \nATOM   2076  CA  ALA A 282     -11.411 -29.873  28.421  1.00 21.98           C  \nATOM   2077  C   ALA A 282     -11.621 -30.175  29.916  1.00 30.82           C  \nATOM   2078  O   ALA A 282     -12.518 -29.625  30.583  1.00 25.28           O  \nATOM   2079  CB  ALA A 282     -10.373 -28.757  28.319  1.00 19.90           C  \nATOM   2080  N   ASP A 283     -10.792 -31.067  30.451  1.00 29.24           N  \nATOM   2081  CA  ASP A 283     -10.865 -31.448  31.852  1.00 27.15           C  \nATOM   2082  C   ASP A 283      -9.629 -32.154  32.344  1.00 28.94           C  \nATOM   2083  O   ASP A 283      -8.650 -32.367  31.612  1.00 25.65           O  \nATOM   2084  CB  ASP A 283     -12.056 -32.351  32.044  1.00 25.99           C  \nATOM   2085  CG  ASP A 283     -12.651 -32.316  33.442  1.00 44.57           C  \nATOM   2086  OD1 ASP A 283     -12.188 -31.605  34.358  1.00 33.69           O  \nATOM   2087  OD2 ASP A 283     -13.632 -33.032  33.566  1.00 35.12           O  \nATOM   2088  N   ASN A 284      -9.624 -32.469  33.630  1.00 25.13           N  \nATOM   2089  CA  ASN A 284      -8.575 -33.323  34.132  1.00 24.84           C  \nATOM   2090  C   ASN A 284      -9.281 -34.178  35.168  1.00 32.53           C  \nATOM   2091  O   ASN A 284     -10.446 -33.966  35.501  1.00 27.71           O  \nATOM   2092  CB  ASN A 284      -7.428 -32.531  34.784  1.00 22.73           C  \nATOM   2093  CG  ASN A 284      -7.841 -31.655  35.937  1.00 35.10           C  \nATOM   2094  OD1 ASN A 284      -8.594 -32.043  36.830  1.00 32.48           O  \nATOM   2095  ND2 ASN A 284      -7.398 -30.419  35.956  1.00 26.62           N  \nATOM   2096  N   ASP A 285      -8.571 -35.160  35.662  1.00 26.45           N  \nATOM   2097  CA  ASP A 285      -9.119 -36.062  36.668  1.00 41.39           C  \nATOM   2098  C   ASP A 285      -8.918 -35.651  38.136  1.00 38.31           C  \nATOM   2099  O   ASP A 285      -9.037 -36.477  39.045  1.00 41.71           O  \nATOM   2100  CB  ASP A 285      -8.515 -37.458  36.442  1.00 22.77           C  \nATOM   2101  CG  ASP A 285      -7.018 -37.619  36.682  1.00 23.18           C  \nATOM   2102  OD1 ASP A 285      -6.299 -36.642  36.961  1.00 33.04           O  \nATOM   2103  OD2 ASP A 285      -6.564 -38.760  36.574  1.00 41.33           O  \nATOM   2104  N   LEU A 286      -8.522 -34.433  38.464  1.00 31.53           N  \nATOM   2105  CA  LEU A 286      -8.375 -34.096  39.864  1.00 25.13           C  \nATOM   2106  C   LEU A 286      -9.781 -34.072  40.470  1.00 41.07           C  \nATOM   2107  O   LEU A 286     -10.786 -33.987  39.738  1.00 43.63           O  \nATOM   2108  CB  LEU A 286      -7.705 -32.751  39.998  1.00 27.21           C  \nATOM   2109  CG  LEU A 286      -6.270 -32.835  39.611  1.00 27.72           C  \nATOM   2110  CD1 LEU A 286      -5.760 -31.443  39.694  1.00 35.20           C  \nATOM   2111  CD2 LEU A 286      -5.476 -33.794  40.484  1.00 33.80           C  \nATOM   2112  N   PRO A 287      -9.877 -34.225  41.816  1.00 72.08           N  \nATOM   2113  CA  PRO A 287     -11.137 -34.283  42.564  1.00 57.25           C  \nATOM   2114  C   PRO A 287     -12.204 -33.202  42.339  1.00 55.50           C  \nATOM   2115  O   PRO A 287     -13.372 -33.508  42.071  1.00 64.32           O  \nATOM   2116  CB  PRO A 287     -10.653 -34.366  44.012  1.00 64.34           C  \nATOM   2117  CG  PRO A 287      -9.230 -33.836  43.996  1.00 69.23           C  \nATOM   2118  CD  PRO A 287      -8.755 -34.511  42.729  1.00 60.19           C  \nATOM   2119  N   ASN A 288     -11.828 -31.922  42.497  1.00 54.09           N  \nATOM   2120  CA  ASN A 288     -12.770 -30.799  42.318  1.00 73.15           C  \nATOM   2121  C   ASN A 288     -13.272 -30.582  40.876  1.00 74.10           C  \nATOM   2122  O   ASN A 288     -14.484 -30.447  40.665  1.00 75.41           O  \nATOM   2123  CB  ASN A 288     -12.090 -29.477  42.876  1.00 81.36           C  \nATOM   2124  CG  ASN A 288     -12.242 -28.127  42.121  1.00 97.42           C  \nATOM   2125  OD1 ASN A 288     -13.325 -27.546  41.955  1.00 97.46           O  \nATOM   2126  ND2 ASN A 288     -11.144 -27.539  41.643  1.00101.92           N  \nATOM   2127  N   SER A 289     -12.316 -30.570  39.928  1.00 69.19           N  \nATOM   2128  CA  SER A 289     -12.486 -30.226  38.533  1.00 50.17           C  \nATOM   2129  C   SER A 289     -13.769 -30.567  37.808  1.00 43.85           C  \nATOM   2130  O   SER A 289     -14.129 -31.734  37.591  1.00 46.69           O  \nATOM   2131  CB  SER A 289     -11.310 -30.821  37.778  1.00 52.12           C  \nATOM   2132  OG  SER A 289     -10.127 -30.246  38.340  1.00 71.82           O  \nATOM   2133  N   ASP A 290     -14.474 -29.478  37.467  1.00 38.06           N  \nATOM   2134  CA  ASP A 290     -15.638 -29.592  36.585  1.00 44.01           C  \nATOM   2135  C   ASP A 290     -15.048 -29.256  35.203  1.00 33.18           C  \nATOM   2136  O   ASP A 290     -14.076 -28.504  35.098  1.00 32.33           O  \nATOM   2137  CB  ASP A 290     -16.736 -28.563  36.815  1.00 56.50           C  \nATOM   2138  CG  ASP A 290     -16.866 -28.005  38.221  1.00 77.24           C  \nATOM   2139  OD1 ASP A 290     -16.176 -27.018  38.549  1.00 84.59           O  \nATOM   2140  OD2 ASP A 290     -17.688 -28.568  38.949  1.00 73.57           O  \nATOM   2141  N   MET A 291     -15.650 -29.801  34.153  1.00 36.97           N  \nATOM   2142  CA  MET A 291     -15.240 -29.609  32.773  1.00 34.70           C  \nATOM   2143  C   MET A 291     -15.491 -28.176  32.316  1.00 26.12           C  \nATOM   2144  O   MET A 291     -16.588 -27.636  32.596  1.00 28.32           O  \nATOM   2145  CB  MET A 291     -16.046 -30.548  31.941  1.00 33.14           C  \nATOM   2146  CG  MET A 291     -15.721 -30.633  30.469  1.00 52.66           C  \nATOM   2147  SD  MET A 291     -17.054 -31.586  29.705  1.00 48.22           S  \nATOM   2148  CE  MET A 291     -18.376 -30.408  29.816  1.00 41.88           C  \nATOM   2149  N   VAL A 292     -14.461 -27.601  31.653  1.00 30.89           N  \nATOM   2150  CA  VAL A 292     -14.602 -26.296  30.995  1.00 28.79           C  \nATOM   2151  C   VAL A 292     -15.001 -26.548  29.519  1.00 27.78           C  \nATOM   2152  O   VAL A 292     -14.798 -27.642  28.964  1.00 23.47           O  \nATOM   2153  CB  VAL A 292     -13.278 -25.451  31.060  1.00 21.26           C  \nATOM   2154  CG1 VAL A 292     -13.068 -25.121  32.513  1.00 24.54           C  \nATOM   2155  CG2 VAL A 292     -12.062 -26.151  30.493  1.00 17.97           C  \nATOM   2156  N   ALA A 293     -15.630 -25.598  28.853  1.00 24.90           N  \nATOM   2157  CA  ALA A 293     -16.075 -25.765  27.478  1.00 28.34           C  \nATOM   2158  C   ALA A 293     -16.194 -24.388  26.843  1.00 31.62           C  \nATOM   2159  O   ALA A 293     -16.271 -23.380  27.571  1.00 21.58           O  \nATOM   2160  CB  ALA A 293     -17.455 -26.411  27.425  1.00 21.46           C  \nATOM   2161  N   ASP A 294     -16.208 -24.253  25.507  1.00 20.79           N  \nATOM   2162  CA  ASP A 294     -16.521 -22.962  24.906  1.00 18.22           C  \nATOM   2163  C   ASP A 294     -17.085 -23.151  23.509  1.00 23.81           C  \nATOM   2164  O   ASP A 294     -16.994 -24.277  22.981  1.00 21.81           O  \nATOM   2165  CB  ASP A 294     -15.275 -22.092  24.862  1.00 16.80           C  \nATOM   2166  CG  ASP A 294     -14.135 -22.482  23.933  1.00 28.79           C  \nATOM   2167  OD1 ASP A 294     -14.298 -23.157  22.922  1.00 23.51           O  \nATOM   2168  OD2 ASP A 294     -13.027 -22.066  24.222  1.00 20.09           O  \nATOM   2169  N   LEU A 295     -17.630 -22.092  22.934  1.00 22.29           N  \nATOM   2170  CA  LEU A 295     -18.156 -22.143  21.590  1.00 23.66           C  \nATOM   2171  C   LEU A 295     -18.129 -20.735  21.068  1.00 20.00           C  \nATOM   2172  O   LEU A 295     -18.736 -19.833  21.657  1.00 18.17           O  \nATOM   2173  CB  LEU A 295     -19.584 -22.665  21.597  1.00 22.86           C  \nATOM   2174  CG  LEU A 295     -20.239 -22.727  20.174  1.00 36.71           C  \nATOM   2175  CD1 LEU A 295     -19.494 -23.716  19.279  1.00 28.60           C  \nATOM   2176  CD2 LEU A 295     -21.662 -23.194  20.270  1.00 32.46           C  \nATOM   2177  N   GLY A 296     -17.427 -20.481  19.963  1.00 17.67           N  \nATOM   2178  CA  GLY A 296     -17.406 -19.135  19.432  1.00 17.33           C  \nATOM   2179  C   GLY A 296     -16.815 -19.125  18.034  1.00 21.99           C  \nATOM   2180  O   GLY A 296     -16.764 -20.163  17.371  1.00 20.73           O  \nATOM   2181  N   VAL A 297     -16.360 -17.965  17.591  1.00 23.91           N  \nATOM   2182  CA  VAL A 297     -15.762 -17.790  16.259  1.00 24.04           C  \nATOM   2183  C   VAL A 297     -14.373 -17.194  16.384  1.00 27.04           C  \nATOM   2184  O   VAL A 297     -14.139 -16.389  17.291  1.00 20.84           O  \nATOM   2185  CB  VAL A 297     -16.662 -16.873  15.351  1.00 20.97           C  \nATOM   2186  CG1 VAL A 297     -17.934 -17.628  15.031  1.00 27.35           C  \nATOM   2187  CG2 VAL A 297     -17.101 -15.596  16.010  1.00 23.73           C  \nATOM   2188  N   LYS A 298     -13.401 -17.578  15.569  1.00 18.69           N  \nATOM   2189  CA  LYS A 298     -12.053 -17.027  15.608  1.00 16.67           C  \nATOM   2190  C   LYS A 298     -11.825 -16.348  14.264  1.00 23.47           C  \nATOM   2191  O   LYS A 298     -12.314 -16.874  13.261  1.00 24.58           O  \nATOM   2192  CB  LYS A 298     -11.017 -18.111  15.770  1.00 19.12           C  \nATOM   2193  CG  LYS A 298     -10.986 -18.627  17.195  1.00 21.33           C  \nATOM   2194  CD  LYS A 298     -10.117 -19.822  17.223  1.00 18.34           C  \nATOM   2195  CE  LYS A 298      -8.728 -19.349  17.070  1.00 21.34           C  \nATOM   2196  NZ  LYS A 298      -7.845 -20.499  17.110  1.00 30.35           N  \nATOM   2197  N   PHE A 299     -11.150 -15.210  14.187  1.00 18.24           N  \nATOM   2198  CA  PHE A 299     -10.953 -14.448  12.960  1.00 17.66           C  \nATOM   2199  C   PHE A 299      -9.485 -14.163  12.794  1.00 26.51           C  \nATOM   2200  O   PHE A 299      -8.769 -13.944  13.784  1.00 22.18           O  \nATOM   2201  CB  PHE A 299     -11.681 -13.135  13.055  1.00 14.69           C  \nATOM   2202  CG  PHE A 299     -13.179 -13.199  13.267  1.00 21.01           C  \nATOM   2203  CD1 PHE A 299     -13.978 -14.058  12.533  1.00 22.78           C  \nATOM   2204  CD2 PHE A 299     -13.765 -12.359  14.185  1.00 20.84           C  \nATOM   2205  CE1 PHE A 299     -15.346 -14.077  12.712  1.00 23.54           C  \nATOM   2206  CE2 PHE A 299     -15.137 -12.388  14.348  1.00 22.22           C  \nATOM   2207  CZ  PHE A 299     -15.934 -13.240  13.619  1.00 21.26           C  \nATOM   2208  N   LYS A 300      -8.952 -14.173  11.593  1.00 17.76           N  \nATOM   2209  CA  LYS A 300      -7.572 -13.787  11.346  1.00 17.46           C  \nATOM   2210  C   LYS A 300      -7.649 -12.631  10.356  1.00 24.16           C  \nATOM   2211  O   LYS A 300      -8.564 -12.607   9.499  1.00 26.46           O  \nATOM   2212  CB  LYS A 300      -6.813 -14.912  10.727  1.00 22.55           C  \nATOM   2213  CG  LYS A 300      -6.657 -16.072  11.650  1.00 34.41           C  \nATOM   2214  CD  LYS A 300      -5.385 -16.857  11.324  1.00 54.10           C  \nATOM   2215  CE  LYS A 300      -5.453 -17.720  10.063  1.00 75.73           C  \nATOM   2216  NZ  LYS A 300      -4.221 -18.486   9.901  1.00 84.85           N  \nATOM   2217  N   PHE A 301      -6.747 -11.655  10.457  1.00 19.50           N  \nATOM   2218  CA  PHE A 301      -6.819 -10.437   9.678  1.00 18.21           C  \nATOM   2219  C   PHE A 301      -5.466 -10.102   9.104  1.00 22.86           C  \nATOM   2220  O   PHE A 301      -4.454 -10.631   9.571  1.00 17.64           O  \nATOM   2221  CB  PHE A 301      -7.251  -9.193  10.471  1.00 18.80           C  \nATOM   2222  CG  PHE A 301      -8.614  -9.367  11.100  1.00 24.96           C  \nATOM   2223  CD1 PHE A 301      -9.760  -9.256  10.344  1.00 18.68           C  \nATOM   2224  CD2 PHE A 301      -8.718  -9.610  12.461  1.00 23.97           C  \nATOM   2225  CE1 PHE A 301     -11.019  -9.379  10.920  1.00 19.16           C  \nATOM   2226  CE2 PHE A 301      -9.983  -9.730  13.030  1.00 19.39           C  \nATOM   2227  CZ  PHE A 301     -11.135  -9.616  12.275  1.00 20.43           C  \nATOM   2228  OXT PHE A 301      -5.445  -9.316   8.144  1.00 28.38           O  \nTER    2229      PHE A 301                                                      \nHETATM 2230 CA    CA A 302       5.011 -23.190  25.968  1.00 21.26          CA  \nHETATM 2231 CA    CA A 303      -2.860 -23.590  25.053  1.00 18.82          CA  \nHETATM 2232 CA    CA A 304      19.713 -10.305  32.535  1.00 19.02          CA  \nHETATM 2233  C1  C8E A 545       8.213 -29.709  34.111  0.88 42.96           C  \nHETATM 2234  C2  C8E A 545       7.552 -28.411  34.504  0.88 41.67           C  \nHETATM 2235  C3  C8E A 545       6.087 -28.660  34.394  0.88 42.57           C  \nHETATM 2236  C4  C8E A 545       5.485 -27.321  34.709  0.88 43.55           C  \nHETATM 2237  C5  C8E A 545       4.152 -27.105  34.003  0.88 44.03           C  \nHETATM 2238  C6  C8E A 545       3.097 -28.172  34.277  0.88 42.16           C  \nHETATM 2239  C7  C8E A 545       1.680 -27.738  33.857  0.88 39.75           C  \nHETATM 2240  C8  C8E A 545       0.806 -28.916  34.194  0.88 37.75           C  \nHETATM 2241  O9  C8E A 545      -0.600 -28.806  34.267  0.88 38.94           O  \nHETATM 2242  C10 C8E A 545      -1.108 -29.343  35.484  0.88 40.72           C  \nHETATM 2243  C11 C8E A 545      -2.584 -29.539  35.411  0.88 45.43           C  \nHETATM 2244  O12 C8E A 545      -3.364 -29.456  36.593  0.88 54.18           O  \nHETATM 2245  C13 C8E A 545      -3.888 -28.142  36.821  0.88 63.79           C  \nHETATM 2246  C14 C8E A 545      -3.546 -27.475  38.160  0.88 72.45           C  \nHETATM 2247  O15 C8E A 545      -3.840 -28.181  39.385  0.88 79.05           O  \nHETATM 2248  C16 C8E A 545      -4.714 -27.481  40.299  0.88 84.79           C  \nHETATM 2249  C17 C8E A 545      -6.141 -28.045  40.520  0.88 88.54           C  \nHETATM 2250  O18 C8E A 545      -6.994 -27.791  41.671  0.88 91.31           O  \nHETATM 2251  C19 C8E A 545      -6.710 -28.672  42.798  0.88 93.11           C  \nHETATM 2252  C20 C8E A 545      -7.835 -29.597  43.315  0.88 93.71           C  \nHETATM 2253  O21 C8E A 545      -8.715 -29.939  42.235  0.88 93.34           O  \nHETATM 2254  C1  C8E A 546     -16.910 -30.948  20.987  0.83 50.61           C  \nHETATM 2255  C2  C8E A 546     -17.003 -29.492  20.487  0.83 51.77           C  \nHETATM 2256  C3  C8E A 546     -18.226 -28.681  20.944  0.83 50.98           C  \nHETATM 2257  C4  C8E A 546     -18.230 -28.157  22.386  0.83 51.13           C  \nHETATM 2258  C5  C8E A 546     -19.478 -27.295  22.528  0.83 52.63           C  \nHETATM 2259  C6  C8E A 546     -19.775 -26.873  23.954  0.83 55.60           C  \nHETATM 2260  C7  C8E A 546     -21.264 -26.522  24.126  0.83 60.07           C  \nHETATM 2261  C8  C8E A 546     -21.652 -25.072  23.799  0.83 64.27           C  \nHETATM 2262  O9  C8E A 546     -23.025 -24.744  23.463  0.83 66.21           O  \nHETATM 2263  C10 C8E A 546     -23.879 -24.185  24.492  0.83 66.45           C  \nHETATM 2264  C11 C8E A 546     -24.241 -22.690  24.589  0.83 65.91           C  \nHETATM 2265  O12 C8E A 546     -25.371 -22.371  25.423  0.83 65.26           O  \nHETATM 2266  C13 C8E A 546     -25.072 -21.784  26.706  0.83 65.04           C  \nHETATM 2267  C14 C8E A 546     -25.775 -20.508  27.231  0.83 64.60           C  \nHETATM 2268  O15 C8E A 546     -25.456 -19.172  26.782  0.83 63.35           O  \nHETATM 2269  C16 C8E A 546     -25.077 -18.304  27.864  0.83 61.87           C  \nHETATM 2270  C17 C8E A 546     -25.057 -16.798  27.655  0.83 60.37           C  \nHETATM 2271  O18 C8E A 546     -24.686 -15.946  28.736  0.83 60.64           O  \nHETATM 2272  C19 C8E A 546     -25.722 -14.991  28.972  0.83 62.75           C  \nHETATM 2273  C20 C8E A 546     -26.625 -15.182  30.187  0.83 65.74           C  \nHETATM 2274  O21 C8E A 546     -27.717 -14.265  30.253  0.83 68.59           O  \nHETATM 2275  C1  C8E A 547     -27.555 -14.778  24.966  0.69 53.41           C  \nHETATM 2276  C2  C8E A 547     -26.516 -15.667  24.244  0.69 52.85           C  \nHETATM 2277  C3  C8E A 547     -25.613 -14.788  23.406  0.69 51.32           C  \nHETATM 2278  C4  C8E A 547     -24.590 -15.611  22.646  0.69 50.00           C  \nHETATM 2279  C5  C8E A 547     -23.742 -14.660  21.812  0.69 48.73           C  \nHETATM 2280  C6  C8E A 547     -22.770 -15.402  20.910  0.69 49.05           C  \nHETATM 2281  C7  C8E A 547     -21.887 -14.406  20.188  0.69 50.17           C  \nHETATM 2282  C8  C8E A 547     -20.855 -15.059  19.282  0.69 51.75           C  \nHETATM 2283  O9  C8E A 547     -21.254 -15.638  18.040  0.69 53.80           O  \nHETATM 2284  C10 C8E A 547     -20.727 -16.961  17.815  0.69 55.39           C  \nHETATM 2285  C11 C8E A 547     -21.412 -18.239  18.340  0.69 57.31           C  \nHETATM 2286  O12 C8E A 547     -20.997 -19.520  17.825  0.69 59.43           O  \nHETATM 2287  C13 C8E A 547     -21.900 -20.072  16.839  0.69 62.71           C  \nHETATM 2288  C14 C8E A 547     -21.762 -19.847  15.315  0.69 66.12           C  \nHETATM 2289  O15 C8E A 547     -21.863 -18.520  14.749  0.69 68.53           O  \nHETATM 2290  C16 C8E A 547     -21.503 -18.438  13.354  0.69 69.38           C  \nHETATM 2291  C17 C8E A 547     -22.432 -17.855  12.267  0.69 69.19           C  \nHETATM 2292  O18 C8E A 547     -23.574 -18.559  11.772  0.69 69.55           O  \nHETATM 2293  C19 C8E A 547     -23.224 -19.417  10.680  0.69 71.17           C  \nHETATM 2294  C20 C8E A 547     -23.699 -19.093   9.256  0.69 73.02           C  \nHETATM 2295  O21 C8E A 547     -23.190 -19.997   8.271  0.69 74.35           O  \nHETATM 2296  C1  C8E A 548       8.635 -40.960  22.015  0.66 38.33           C  \nHETATM 2297  C2  C8E A 548       7.129 -40.823  22.217  0.66 39.82           C  \nHETATM 2298  C3  C8E A 548       6.553 -41.828  23.201  0.66 42.86           C  \nHETATM 2299  C4  C8E A 548       5.132 -41.410  23.650  0.66 46.04           C  \nHETATM 2300  C5  C8E A 548       4.404 -42.484  24.470  0.66 48.47           C  \nHETATM 2301  C6  C8E A 548       3.158 -42.049  25.250  0.66 49.60           C  \nHETATM 2302  C7  C8E A 548       1.937 -41.675  24.427  0.66 50.98           C  \nHETATM 2303  C8  C8E A 548       0.665 -42.117  25.157  0.66 53.35           C  \nHETATM 2304  O9  C8E A 548       0.300 -41.619  26.461  0.66 56.73           O  \nHETATM 2305  C10 C8E A 548      -1.055 -41.115  26.530  0.66 60.75           C  \nHETATM 2306  C11 C8E A 548      -1.893 -41.075  27.835  0.66 64.78           C  \nHETATM 2307  O12 C8E A 548      -2.307 -42.251  28.554  0.66 68.03           O  \nHETATM 2308  C13 C8E A 548      -3.602 -42.750  28.183  0.66 70.92           C  \nHETATM 2309  C14 C8E A 548      -4.589 -43.152  29.296  0.66 73.54           C  \nHETATM 2310  O15 C8E A 548      -5.324 -42.194  30.083  0.66 75.50           O  \nHETATM 2311  C16 C8E A 548      -6.755 -42.418  30.010  0.66 77.12           C  \nHETATM 2312  C17 C8E A 548      -7.846 -41.611  30.782  0.66 78.17           C  \nHETATM 2313  O18 C8E A 548      -8.228 -40.241  30.482  0.66 78.30           O  \nHETATM 2314  C19 C8E A 548      -9.532 -40.067  29.908  0.66 78.18           C  \nHETATM 2315  C20 C8E A 548      -9.622 -39.737  28.426  0.66 78.11           C  \nHETATM 2316  O21 C8E A 548     -10.967 -39.509  28.017  0.66 79.53           O  \nHETATM 2317  O   HOH A 305       6.190 -23.830  27.989  1.00 20.83           O  \nHETATM 2318  O   HOH A 306      -2.513  -6.904  20.688  1.00 16.79           O  \nHETATM 2319  O   HOH A 307       3.039 -23.016  24.751  1.00 20.86           O  \nHETATM 2320  O   HOH A 308      17.950 -13.715  34.357  1.00 19.18           O  \nHETATM 2321  O   HOH A 309      -4.859  -6.074  21.898  1.00 17.25           O  \nHETATM 2322  O   HOH A 310       6.039 -11.790  23.498  1.00 19.05           O  \nHETATM 2323  O   HOH A 311      18.294 -13.615  30.404  1.00 18.03           O  \nHETATM 2324  O   HOH A 312       4.466 -25.396  25.736  1.00 18.77           O  \nHETATM 2325  O   HOH A 313      -6.309 -26.069  24.210  1.00 19.97           O  \nHETATM 2326  O   HOH A 314      19.069  -8.882  30.781  1.00 16.16           O  \nHETATM 2327  O   HOH A 315      18.817 -16.108  33.989  1.00 22.41           O  \nHETATM 2328  O   HOH A 316      10.011 -23.278  25.760  1.00 19.18           O  \nHETATM 2329  O   HOH A 317      18.991 -18.503   7.840  1.00 26.78           O  \nHETATM 2330  O   HOH A 318      -7.473 -27.703  26.057  1.00 23.41           O  \nHETATM 2331  O   HOH A 319     -13.465 -11.566  27.451  1.00 17.66           O  \nHETATM 2332  O   HOH A 320      11.714 -25.598  25.532  1.00 19.10           O  \nHETATM 2333  O   HOH A 321      13.702  -8.194  22.282  1.00 17.80           O  \nHETATM 2334  O   HOH A 322      -2.605 -12.728  24.049  1.00 21.07           O  \nHETATM 2335  O   HOH A 323      -7.669 -27.382  30.103  1.00 21.64           O  \nHETATM 2336  O   HOH A 324       8.492 -23.381  29.404  1.00 23.75           O  \nHETATM 2337  O   HOH A 325     -11.446 -14.377  24.890  1.00 23.49           O  \nHETATM 2338  O   HOH A 326      -7.805 -13.385  19.252  1.00 21.15           O  \nHETATM 2339  O   HOH A 327      -1.282 -22.004  25.223  1.00 26.61           O  \nHETATM 2340  O   HOH A 328      10.411 -16.311  26.801  1.00 17.22           O  \nHETATM 2341  O   HOH A 329      16.385 -22.562  27.462  1.00 18.42           O  \nHETATM 2342  O   HOH A 330      15.053 -19.043  24.819  1.00 21.28           O  \nHETATM 2343  O   HOH A 331      -2.033 -23.630  22.810  1.00 20.17           O  \nHETATM 2344  O   HOH A 332      16.071 -18.702  16.398  1.00 23.35           O  \nHETATM 2345  O   HOH A 333      11.348  -6.919  22.129  1.00 20.95           O  \nHETATM 2346  O   HOH A 334      10.900 -18.006  19.817  1.00 19.73           O  \nHETATM 2347  O   HOH A 335       2.111  -8.782  11.097  1.00 21.76           O  \nHETATM 2348  O   HOH A 336      15.747 -19.876  27.405  1.00 21.38           O  \nHETATM 2349  O   HOH A 337       8.435   0.102  28.114  1.00 20.97           O  \nHETATM 2350  O   HOH A 338      14.119 -13.294  35.691  1.00 24.59           O  \nHETATM 2351  O   HOH A 339       3.274 -23.071  27.583  1.00 22.54           O  \nHETATM 2352  O   HOH A 340       3.727  -5.504  27.684  1.00 30.10           O  \nHETATM 2353  O   HOH A 341      20.299 -15.296   4.898  1.00 27.64           O  \nHETATM 2354  O   HOH A 342      -7.206 -29.986  29.888  1.00 24.28           O  \nHETATM 2355  O   HOH A 343      -7.959 -18.152  20.294  1.00 28.57           O  \nHETATM 2356  O   HOH A 344       8.762  -4.598  30.296  1.00 31.66           O  \nHETATM 2357  O   HOH A 345      -7.654 -16.035  18.504  1.00 27.53           O  \nHETATM 2358  O   HOH A 346       5.672 -25.355  30.536  1.00 33.44           O  \nHETATM 2359  O   HOH A 347       7.619  -6.968   7.308  1.00 28.72           O  \nHETATM 2360  O   HOH A 348      12.106 -27.183  47.407  1.00 24.32           O  \nHETATM 2361  O   HOH A 349       0.478 -23.170  21.728  1.00 32.87           O  \nHETATM 2362  O   HOH A 350      18.157 -15.935   6.506  1.00 25.47           O  \nHETATM 2363  O   HOH A 351      12.279 -17.795  29.840  1.00 20.42           O  \nHETATM 2364  O   HOH A 352      14.939 -10.637  35.420  1.00 23.31           O  \nHETATM 2365  O   HOH A 353     -17.331 -18.796  32.329  1.00 28.26           O  \nHETATM 2366  O   HOH A 354     -10.692 -19.212   6.721  1.00 31.00           O  \nHETATM 2367  O   HOH A 355     -10.459 -12.836  28.783  1.00 28.25           O  \nHETATM 2368  O   HOH A 356     -11.477 -26.875  19.463  1.00 29.65           O  \nHETATM 2369  O   HOH A 357      16.141  -3.886   4.277  1.00 31.85           O  \nHETATM 2370  O   HOH A 358       4.524 -23.752  21.031  1.00 29.74           O  \nHETATM 2371  O   HOH A 359     -10.030 -18.674  11.768  1.00 26.75           O  \nHETATM 2372  O   HOH A 360     -24.381 -19.610  33.507  1.00 42.24           O  \nHETATM 2373  O   HOH A 361       0.000   0.000  29.011  0.33 48.27           O  \nHETATM 2374  O   HOH A 362       4.589 -24.630  46.774  1.00 32.73           O  \nHETATM 2375  O   HOH A 363       6.578 -32.633  49.463  1.00 37.66           O  \nHETATM 2376  O   HOH A 364      25.694  -6.688   4.569  1.00 40.03           O  \nHETATM 2377  O   HOH A 365       1.755  -2.930  26.627  1.00 29.16           O  \nHETATM 2378  O   HOH A 366      -5.526 -19.104  20.325  1.00 43.77           O  \nHETATM 2379  O   HOH A 367      -7.843 -16.280  15.397  1.00 34.97           O  \nHETATM 2380  O   HOH A 368      19.857 -29.108  43.670  1.00 37.84           O  \nHETATM 2381  O   HOH A 369     -11.211 -17.107  28.043  1.00 35.39           O  \nHETATM 2382  O   HOH A 370      14.990   0.034  26.464  1.00 36.44           O  \nHETATM 2383  O   HOH A 371      -8.092 -22.145  19.499  1.00 36.57           O  \nHETATM 2384  O   HOH A 372      10.405 -22.698  48.281  1.00 43.83           O  \nHETATM 2385  O   HOH A 373      11.850 -23.603  46.017  1.00 33.68           O  \nHETATM 2386  O   HOH A 374       4.425 -11.538  20.182  1.00 35.76           O  \nHETATM 2387  O   HOH A 375       7.444 -13.328  21.435  1.00 32.10           O  \nHETATM 2388  O   HOH A 376      -2.266 -33.722  16.734  1.00 27.51           O  \nHETATM 2389  O   HOH A 377       6.830 -21.304  30.790  1.00 40.21           O  \nHETATM 2390  O   HOH A 378      -2.927 -15.540  24.275  1.00 47.68           O  \nHETATM 2391  O   HOH A 379     -10.545 -20.059  28.206  1.00 34.03           O  \nHETATM 2392  O   HOH A 380      -1.346 -12.314  13.279  1.00 43.15           O  \nHETATM 2393  O   HOH A 381      13.767 -31.917  11.168  1.00 41.20           O  \nHETATM 2394  O   HOH A 382      17.255  -3.976  35.357  1.00 36.40           O  \nHETATM 2395  O   HOH A 383       0.396  -4.333   6.326  1.00 39.85           O  \nHETATM 2396  O   HOH A 384     -12.123 -22.655  35.807  1.00 48.67           O  \nHETATM 2397  O   HOH A 385      23.092 -24.324  40.946  1.00 47.58           O  \nHETATM 2398  O   HOH A 386      25.532 -15.924   6.357  1.00 40.32           O  \nHETATM 2399  O   HOH A 387      13.903 -23.443  52.205  1.00 38.71           O  \nHETATM 2400  O   HOH A 388       0.585  -6.342  28.179  1.00 38.73           O  \nHETATM 2401  O   HOH A 389      -6.137 -17.395  25.246  1.00 39.55           O  \nHETATM 2402  O   HOH A 390     -11.281 -26.866   9.706  1.00 44.19           O  \nHETATM 2403  O   HOH A 391      15.765 -28.449  56.448  1.00 44.93           O  \nHETATM 2404  O   HOH A 392       9.171  -8.256  34.890  1.00 41.01           O  \nHETATM 2405  O   HOH A 393      -6.013 -32.205  10.535  1.00 37.42           O  \nHETATM 2406  O   HOH A 394      18.746 -31.079  42.115  1.00 49.33           O  \nHETATM 2407  O   HOH A 395       6.332 -11.876  18.420  1.00 53.49           O  \nHETATM 2408  O   HOH A 396       8.026  -2.478  31.687  1.00 46.06           O  \nHETATM 2409  O   HOH A 397      -0.055 -34.380  47.695  1.00 50.52           O  \nHETATM 2410  O   HOH A 398      21.271 -25.134   5.337  1.00 44.63           O  \nHETATM 2411  O   HOH A 399      -9.488 -22.353  13.924  1.00 46.80           O  \nHETATM 2412  O   HOH A 400      15.734 -19.165   9.159  1.00 56.53           O  \nHETATM 2413  O   HOH A 401       2.338 -26.278  18.066  1.00 41.82           O  \nHETATM 2414  O   HOH A 402      10.433 -23.644  51.740  1.00 40.08           O  \nHETATM 2415  O   HOH A 403      12.597 -21.278  37.850  1.00 51.56           O  \nHETATM 2416  O   HOH A 404     -25.186 -24.967  30.656  1.00 54.32           O  \nHETATM 2417  O   HOH A 405      18.299  -6.839  40.824  1.00 44.63           O  \nHETATM 2418  O   HOH A 406       4.650 -23.154  18.361  1.00 75.55           O  \nHETATM 2419  O   HOH A 407      -0.008  -4.901  30.754  1.00 49.18           O  \nHETATM 2420  O   HOH A 408       1.872 -33.925  49.640  1.00 57.48           O  \nHETATM 2421  O   HOH A 409       7.040 -24.438  17.754  1.00 42.07           O  \nHETATM 2422  O   HOH A 410      -3.254 -13.637  11.943  1.00 48.26           O  \nHETATM 2423  O   HOH A 411      18.028 -20.224   9.740  1.00 48.76           O  \nHETATM 2424  O   HOH A 412      25.458  -8.685   6.151  1.00 61.69           O  \nHETATM 2425  O   HOH A 413      12.316   1.336  29.307  1.00 45.17           O  \nHETATM 2426  O   HOH A 414     -12.699 -18.312  34.507  1.00 42.63           O  \nHETATM 2427  O   HOH A 415      16.663 -21.820  11.396  1.00 53.03           O  \nHETATM 2428  O   HOH A 416       7.348 -12.211  28.736  1.00 39.48           O  \nHETATM 2429  O   HOH A 417      10.478 -12.015  14.973  1.00 46.65           O  \nHETATM 2430  O   HOH A 418      -5.879 -30.859  46.808  1.00 48.30           O  \nHETATM 2431  O   HOH A 419      13.821 -10.350   6.801  1.00 53.86           O  \nHETATM 2432  O   HOH A 420      10.873 -19.767  38.963  1.00 68.06           O  \nHETATM 2433  O   HOH A 421      -3.553 -27.075  16.792  1.00 49.89           O  \nHETATM 2434  O   HOH A 422      -4.659 -28.801  12.842  1.00 61.39           O  \nHETATM 2435  O   HOH A 423       4.059 -19.738  23.834  1.00 57.43           O  \nHETATM 2436  O   HOH A 424       0.410 -28.151  30.141  1.00 41.42           O  \nHETATM 2437  O   HOH A 425       7.366 -39.760  38.638  1.00 50.68           O  \nHETATM 2438  O   HOH A 426       1.421  -2.870  29.704  1.00 45.66           O  \nHETATM 2439  O   HOH A 427      -7.977 -18.799  13.558  1.00 51.14           O  \nHETATM 2440  O   HOH A 428      -9.936 -18.793  30.658  1.00 40.22           O  \nHETATM 2441  O   HOH A 429      -0.583 -26.657  18.732  1.00 42.31           O  \nHETATM 2442  O   HOH A 430       9.412 -14.531  34.411  1.00 46.27           O  \nHETATM 2443  O   HOH A 431     -11.155 -17.058  32.393  1.00 49.31           O  \nHETATM 2444  O   HOH A 432       4.672  -9.906  30.002  1.00 51.14           O  \nHETATM 2445  O   HOH A 433       9.764 -22.104  43.517  1.00 61.72           O  \nHETATM 2446  O   HOH A 434       3.091 -25.536  29.792  1.00 54.50           O  \nHETATM 2447  O   HOH A 435      -3.234 -19.131  23.927  1.00 48.27           O  \nHETATM 2448  O   HOH A 436       7.747 -11.972  31.658  1.00 44.09           O  \nHETATM 2449  O   HOH A 437     -21.260 -27.979  29.311  1.00 52.83           O  \nHETATM 2450  O   HOH A 438      -3.320 -15.277  14.229  1.00 60.95           O  \nHETATM 2451  O   HOH A 439      -3.236 -23.883  48.320  1.00 57.64           O  \nHETATM 2452  O   HOH A 440       6.985  -0.498   5.672  1.00 55.03           O  \nHETATM 2453  O   HOH A 441      13.244 -18.776  16.145  1.00 47.33           O  \nHETATM 2454  O   HOH A 442      12.435 -24.416  49.444  1.00 42.38           O  \nHETATM 2455  O   HOH A 443      11.545 -34.010  48.466  1.00 47.66           O  \nHETATM 2456  O   HOH A 444       7.079 -16.967  24.430  1.00 44.53           O  \nHETATM 2457  O   HOH A 445     -13.286 -27.152  39.025  1.00 62.40           O  \nHETATM 2458  O   HOH A 446       5.906 -18.733  19.699  1.00 74.18           O  \nHETATM 2459  O   HOH A 447      23.374 -11.624  43.898  1.00 50.06           O  \nHETATM 2460  O   HOH A 448       8.721   0.013  30.916  1.00 39.51           O  \nHETATM 2461  O   HOH A 449      -3.066  -8.233   6.997  1.00 53.63           O  \nHETATM 2462  O   HOH A 450      -7.364 -20.734  29.488  1.00 37.68           O  \nHETATM 2463  O   HOH A 451       5.654 -12.347  12.613  1.00 53.20           O  \nHETATM 2464  O   HOH A 452      -8.412 -26.868  14.398  1.00 47.15           O  \nHETATM 2465  O   HOH A 453       4.183 -22.036  46.452  1.00 58.11           O  \nHETATM 2466  O   HOH A 454     -16.832 -30.212   5.669  1.00 66.31           O  \nHETATM 2467  O   HOH A 455      18.868 -33.707   4.064  1.00 70.96           O  \nHETATM 2468  O   HOH A 456      -3.664 -39.512  36.539  1.00 51.90           O  \nHETATM 2469  O   HOH A 457      27.016 -12.573   5.049  1.00 76.94           O  \nHETATM 2470  O   HOH A 458     -25.119 -23.325  33.171  1.00 75.09           O  \nHETATM 2471  O   HOH A 459      -1.458  -7.896  28.585  1.00 56.50           O  \nHETATM 2472  O   HOH A 460      11.504 -38.042  43.991  1.00 45.95           O  \nHETATM 2473  O   HOH A 461     -11.171 -18.623   1.902  1.00 59.14           O  \nHETATM 2474  O   HOH A 462      10.010 -10.532  10.832  1.00 52.16           O  \nHETATM 2475  O   HOH A 463      13.737  -7.752  35.913  1.00 35.27           O  \nHETATM 2476  O   HOH A 464      25.692 -15.689  34.348  1.00 67.65           O  \nHETATM 2477  O   HOH A 465      15.408 -35.291   2.794  1.00 73.43           O  \nHETATM 2478  O   HOH A 466       8.907 -34.814  48.496  1.00 57.98           O  \nHETATM 2479  O   HOH A 467       4.516 -34.612  49.401  1.00 72.32           O  \nHETATM 2480  O   HOH A 468      -9.019 -15.380  28.445  1.00 70.17           O  \nHETATM 2481  O   HOH A 469     -10.223 -12.395  26.157  1.00 36.34           O  \nHETATM 2482  O   HOH A 470      -5.859 -25.485  16.336  1.00 56.33           O  \nHETATM 2483  O   HOH A 471      13.126 -33.897   4.119  1.00 75.50           O  \nHETATM 2484  O   HOH A 472      -1.899 -19.466  26.293  1.00 66.81           O  \nHETATM 2485  O   HOH A 473      -5.232 -26.610  46.500  1.00 54.10           O  \nHETATM 2486  O   HOH A 474       3.194 -39.452  42.635  1.00 58.95           O  \nHETATM 2487  O   HOH A 475       5.417 -19.041  32.998  1.00 64.71           O  \nHETATM 2488  O   HOH A 476      -5.159 -20.076  27.294  1.00 53.66           O  \nHETATM 2489  O   HOH A 477      -7.560 -20.565  33.886  1.00 74.59           O  \nHETATM 2490  O   HOH A 478      14.733 -29.399   8.426  1.00 52.60           O  \nHETATM 2491  O   HOH A 479      12.989  -5.891   3.303  1.00 73.28           O  \nHETATM 2492  O   HOH A 480      11.888  -4.745  37.090  1.00 79.45           O  \nHETATM 2493  O   HOH A 481      -9.719 -33.018   3.473  1.00 79.74           O  \nHETATM 2494  O   HOH A 482      -4.477 -30.281  44.408  1.00 55.45           O  \nHETATM 2495  O   HOH A 483      23.282  -4.364  40.147  1.00 62.96           O  \nHETATM 2496  O   HOH A 484      -2.579 -20.233  21.451  1.00 54.07           O  \nHETATM 2497  O   HOH A 485      -0.965 -23.721  18.378  1.00 69.32           O  \nHETATM 2498  O   HOH A 486       4.489  -3.984  31.120  1.00 70.03           O  \nHETATM 2499  O   HOH A 487       8.811 -22.700  16.234  1.00 66.77           O  \nHETATM 2500  O   HOH A 488       2.660 -12.859  10.427  1.00 58.10           O  \nHETATM 2501  O   HOH A 489      -1.387 -22.273  29.103  1.00 65.27           O  \nHETATM 2502  O   HOH A 490     -24.219 -16.069  32.703  1.00 56.86           O  \nHETATM 2503  O   HOH A 491      13.243 -24.599  13.470  1.00 56.42           O  \nHETATM 2504  O   HOH A 492      12.805 -39.013  36.774  1.00 56.25           O  \nHETATM 2505  O   HOH A 493      -9.880 -19.986   9.385  1.00 49.66           O  \nHETATM 2506  O   HOH A 494      13.601 -14.414  38.762  1.00 62.01           O  \nHETATM 2507  O   HOH A 495      -3.474 -42.227  33.006  1.00 61.29           O  \nHETATM 2508  O   HOH A 496      10.775 -20.406  17.335  1.00 61.82           O  \nHETATM 2509  O   HOH A 497     -16.983 -22.582   4.035  1.00 81.82           O  \nHETATM 2510  O   HOH A 498      -0.061 -32.045  16.343  1.00 52.03           O  \nHETATM 2511  O   HOH A 499       1.700  -8.945  27.927  1.00 55.91           O  \nHETATM 2512  O   HOH A 500       6.985 -35.205  10.094  1.00 54.60           O  \nHETATM 2513  O   HOH A 501     -18.744 -29.204  33.911  1.00 62.48           O  \nHETATM 2514  O   HOH A 502      -3.013 -32.508  44.619  1.00 56.15           O  \nHETATM 2515  O   HOH A 503      -9.599 -26.433  17.708  1.00 47.52           O  \nHETATM 2516  O   HOH A 504      23.100 -23.126   5.577  1.00 66.96           O  \nHETATM 2517  O   HOH A 505      -9.245 -18.936  35.479  1.00 88.14           O  \nHETATM 2518  O   HOH A 506       2.537 -11.203  26.087  1.00 70.57           O  \nHETATM 2519  O   HOH A 507      25.103 -27.995  42.947  1.00 77.52           O  \nHETATM 2520  O   HOH A 508      10.413 -40.233  37.531  1.00 68.06           O  \nHETATM 2521  O   HOH A 509      -0.334 -29.010  17.030  1.00 60.83           O  \nHETATM 2522  O   HOH A 510      -9.223 -11.719   6.742  1.00 43.72           O  \nHETATM 2523  O   HOH A 511      -1.417  -2.836  32.189  1.00 64.23           O  \nHETATM 2524  O   HOH A 512       2.862 -14.652  12.746  1.00 67.86           O  \nHETATM 2525  O   HOH A 513      -1.741 -11.688  16.055  1.00 48.46           O  \nHETATM 2526  O   HOH A 514       1.544 -22.784  46.295  1.00 58.53           O  \nHETATM 2527  O   HOH A 515      18.967 -28.869  46.391  1.00 49.61           O  \nHETATM 2528  O   HOH A 516      18.900  -1.671  35.946  1.00 63.03           O  \nHETATM 2529  O   HOH A 517      25.588  -9.757  43.162  1.00 70.54           O  \nHETATM 2530  O   HOH A 518      -5.187 -16.800  15.371  1.00 71.25           O  \nHETATM 2531  O   HOH A 519      23.680 -16.891  38.002  1.00 49.95           O  \nHETATM 2532  O   HOH A 520      22.376 -19.370  38.400  1.00 48.64           O  \nHETATM 2533  O   HOH A 521       3.024 -14.199  16.344  1.00 66.81           O  \nHETATM 2534  O   HOH A 522     -20.871 -27.856  37.688  1.00 77.42           O  \nHETATM 2535  O   HOH A 523      14.349 -31.425  53.433  1.00 76.39           O  \nHETATM 2536  O   HOH A 524      25.962  -3.949  39.123  1.00 73.03           O  \nHETATM 2537  O   HOH A 525      -1.900 -17.739  19.749  1.00 77.39           O  \nHETATM 2538  O   HOH A 526      15.300 -15.636   5.977  1.00 67.58           O  \nHETATM 2539  O   HOH A 527      14.023 -21.234  12.521  1.00 62.67           O  \nHETATM 2540  O   HOH A 528      -2.577 -33.369  47.317  1.00 67.32           O  \nHETATM 2541  O   HOH A 529       3.580 -21.150  21.484  1.00 76.35           O  \nHETATM 2542  O   HOH A 530      13.429  -0.224  31.429  1.00 66.81           O  \nHETATM 2543  O   HOH A 531      24.396 -18.463  40.400  1.00 71.46           O  \nHETATM 2544  O   HOH A 532       8.064 -11.657  35.360  1.00 79.97           O  \nHETATM 2545  O   HOH A 533       4.163 -19.214  29.519  1.00 65.18           O  \nHETATM 2546  O   HOH A 534      16.247  -4.931  40.302  1.00 66.98           O  \nHETATM 2547  O   HOH A 535     -12.361 -20.969  33.706  1.00 57.49           O  \nHETATM 2548  O   HOH A 536       2.542 -10.157   8.311  1.00 63.19           O  \nHETATM 2549  O   HOH A 537     -10.391 -21.350   3.340  1.00 61.09           O  \nHETATM 2550  O   HOH A 538      22.816 -29.263  43.850  1.00 71.51           O  \nHETATM 2551  O   HOH A 539       1.548 -32.124  14.108  1.00 65.27           O  \nHETATM 2552  O   HOH A 540       4.442 -14.466  22.488  1.00 66.67           O  \nHETATM 2553  O   HOH A 541      14.949 -15.727   9.137  1.00 57.15           O  \nHETATM 2554  O   HOH A 542      -3.841 -17.336  21.933  1.00 73.37           O  \nHETATM 2555  O   HOH A 543       0.148  -1.579  25.046  1.00 57.28           O  \nHETATM 2556  O   HOH A 544       1.772 -33.983  12.170  1.00 64.62           O  \nHETATM 2557  O   HOH A 549     -17.923 -26.775  15.606  1.00 45.08           O  \nHETATM 2558  O   HOH A 550      23.530 -24.401  25.957  1.00 57.73           O  \nHETATM 2559  O   HOH A 551      26.759 -24.207  11.635  1.00 54.12           O  \nHETATM 2560  O   HOH A 552      23.462 -20.651  22.231  1.00 49.12           O  \nHETATM 2561  O   HOH A 553     -23.391 -27.104  30.643  1.00 53.13           O  \nHETATM 2562  O   HOH A 554       3.998 -44.799  28.989  1.00 65.70           O  \nHETATM 2563  O   HOH A 555      -8.344 -38.052  23.422  1.00 51.43           O  \nHETATM 2564  O   HOH A 556     -19.689 -30.737  11.462  1.00 74.75           O  \nHETATM 2565  O   HOH A 557      23.241 -22.420  24.265  1.00 58.01           O  \nHETATM 2566  O   HOH A 558      20.793 -38.159  27.686  1.00 76.00           O  \nHETATM 2567  O   HOH A 559      25.724 -26.198  13.506  1.00 63.30           O  \nHETATM 2568  O   HOH A 560      28.575 -20.254   8.172  1.00 78.96           O  \nHETATM 2569  O   HOH A 561      -6.785 -38.481  21.333  1.00 56.46           O  \nHETATM 2570  O   HOH A 562      -8.442 -40.548  13.066  1.00 74.14           O  \nHETATM 2571  O   HOH A 563       5.420 -44.518  31.307  1.00 72.99           O  \nHETATM 2572  O   HOH A 564      -9.958 -37.743  18.331  1.00 62.33           O  \nHETATM 2573  O   HOH A 565     -18.589 -32.618  15.228  1.00 72.81           O  \nHETATM 2574  O   HOH A 566      18.004 -36.417  16.015  1.00 60.73           O  \nHETATM 2575  O   HOH A 567     -20.827 -28.396  26.744  1.00 60.68           O  \nHETATM 2576  O   HOH A 568      18.980 -40.765  25.192  1.00 66.66           O  \nHETATM 2577  O   HOH A 569      20.580 -34.799  24.845  1.00 69.04           O  \nHETATM 2578  O   HOH A 570      -9.200 -42.458  17.427  1.00 71.01           O  \nHETATM 2579  O   HOH A 571       9.238 -44.707  26.611  1.00 69.97           O  \nHETATM 2580  O   HOH A 572      -7.335 -42.291  15.281  1.00 83.29           O  \nHETATM 2581  O   HOH A 573     -23.107 -27.093  18.628  1.00 74.27           O  \nHETATM 2582  O   HOH A 574      -4.629 -42.624  14.481  1.00 69.37           O  \nHETATM 2583  O   HOH A 575      20.398 -33.206  22.405  1.00 58.19           O  \nHETATM 2584  O   HOH A 576      -9.431 -37.868  15.541  1.00 74.36           O  \nHETATM 2585  O   HOH A 577     -17.338 -34.648  10.071  1.00 89.58           O  \nHETATM 2586  O   HOH A 578      22.986 -33.974  26.496  1.00 75.72           O  \nHETATM 2587  O   HOH A 579      22.497 -27.333  27.869  1.00 68.59           O  \nHETATM 2588  O   HOH A 580     -10.506 -37.902  25.211  1.00 58.90           O  \nHETATM 2589  O   HOH A 581       5.670 -43.729  27.194  1.00 69.01           O  \nHETATM 2590  O   HOH A 582     -22.243 -24.640  11.035  1.00 82.74           O  \nCONECT  590 2230                                                                \nCONECT  591 2230                                                                \nCONECT  693 2231                                                                \nCONECT  694 2231                                                                \nCONECT  709 2231                                                                \nCONECT  710 2231                                                                \nCONECT  744 2231                                                                \nCONECT  752 2231                                                                \nCONECT  807 2230                                                                \nCONECT  871 2232                                                                \nCONECT 1014 2232                                                                \nCONECT 1015 2232                                                                \nCONECT 1023 2232                                                                \nCONECT 1039 2232                                                                \nCONECT 2230  590  591  807 2317                                                 \nCONECT 2230 2319 2324 2351                                                      \nCONECT 2231  693  694  709  710                                                 \nCONECT 2231  744  752 2339 2343                                                 \nCONECT 2232  871 1014 1015 1023                                                 \nCONECT 2232 1039 2326                                                           \nCONECT 2233 2234                                                                \nCONECT 2234 2233 2235                                                           \nCONECT 2235 2234 2236                                                           \nCONECT 2236 2235 2237                                                           \nCONECT 2237 2236 2238                                                           \nCONECT 2238 2237 2239                                                           \nCONECT 2239 2238 2240                                                           \nCONECT 2240 2239 2241                                                           \nCONECT 2241 2240 2242                                                           \nCONECT 2242 2241 2243                                                           \nCONECT 2243 2242 2244                                                           \nCONECT 2244 2243 2245                                                           \nCONECT 2245 2244 2246                                                           \nCONECT 2246 2245 2247                                                           \nCONECT 2247 2246 2248                                                           \nCONECT 2248 2247 2249                                                           \nCONECT 2249 2248 2250                                                           \nCONECT 2250 2249 2251                                                           \nCONECT 2251 2250 2252                                                           \nCONECT 2252 2251 2253                                                           \nCONECT 2253 2252                                                                \nCONECT 2254 2255                                                                \nCONECT 2255 2254 2256                                                           \nCONECT 2256 2255 2257                                                           \nCONECT 2257 2256 2258                                                           \nCONECT 2258 2257 2259                                                           \nCONECT 2259 2258 2260                                                           \nCONECT 2260 2259 2261                                                           \nCONECT 2261 2260 2262                                                           \nCONECT 2262 2261 2263                                                           \nCONECT 2263 2262 2264                                                           \nCONECT 2264 2263 2265                                                           \nCONECT 2265 2264 2266                                                           \nCONECT 2266 2265 2267                                                           \nCONECT 2267 2266 2268                                                           \nCONECT 2268 2267 2269                                                           \nCONECT 2269 2268 2270                                                           \nCONECT 2270 2269 2271                                                           \nCONECT 2271 2270 2272                                                           \nCONECT 2272 2271 2273                                                           \nCONECT 2273 2272 2274                                                           \nCONECT 2274 2273                                                                \nCONECT 2275 2276                                                                \nCONECT 2276 2275 2277                                                           \nCONECT 2277 2276 2278                                                           \nCONECT 2278 2277 2279                                                           \nCONECT 2279 2278 2280                                                           \nCONECT 2280 2279 2281                                                           \nCONECT 2281 2280 2282                                                           \nCONECT 2282 2281 2283                                                           \nCONECT 2283 2282 2284                                                           \nCONECT 2284 2283 2285                                                           \nCONECT 2285 2284 2286                                                           \nCONECT 2286 2285 2287                                                           \nCONECT 2287 2286 2288                                                           \nCONECT 2288 2287 2289                                                           \nCONECT 2289 2288 2290                                                           \nCONECT 2290 2289 2291                                                           \nCONECT 2291 2290 2292                                                           \nCONECT 2292 2291 2293                                                           \nCONECT 2293 2292 2294                                                           \nCONECT 2294 2293 2295                                                           \nCONECT 2295 2294                                                                \nCONECT 2296 2297                                                                \nCONECT 2297 2296 2298                                                           \nCONECT 2298 2297 2299                                                           \nCONECT 2299 2298 2300                                                           \nCONECT 2300 2299 2301                                                           \nCONECT 2301 2300 2302                                                           \nCONECT 2302 2301 2303                                                           \nCONECT 2303 2302 2304                                                           \nCONECT 2304 2303 2305                                                           \nCONECT 2305 2304 2306                                                           \nCONECT 2306 2305 2307                                                           \nCONECT 2307 2306 2308                                                           \nCONECT 2308 2307 2309                                                           \nCONECT 2309 2308 2310                                                           \nCONECT 2310 2309 2311                                                           \nCONECT 2311 2310 2312                                                           \nCONECT 2312 2311 2313                                                           \nCONECT 2313 2312 2314                                                           \nCONECT 2314 2313 2315                                                           \nCONECT 2315 2314 2316                                                           \nCONECT 2316 2315                                                                \nCONECT 2317 2230                                                                \nCONECT 2319 2230                                                                \nCONECT 2324 2230                                                                \nCONECT 2326 2232                                                                \nCONECT 2339 2231                                                                \nCONECT 2343 2231                                                                \nCONECT 2351 2230                                                                \nMASTER      430    0    7    3   17    0    9    6 2580    1  111   24          \nEND                                                                             \n"}] (js/document.getElementById "id39"))</script></div>
 </section>
 <section id="video" class="level2" data-number="2.24">
 <h2 data-number="2.24" class="anchored" data-anchor-id="video"><span class="header-section-number">2.24</span> Video</h2>
@@ -2505,7 +2505,7 @@ <h2 data-number="2.25" class="anchored" data-anchor-id="embedded-portal"><span c
 </div>
 <div><script>portal_api.embed().renderOutputItem(
                 {'mime': 'x-application/edn',
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+                 'text': (() => "[^{:kindly/kind :kind/hiccup, :kindly/options nil, :portal.viewer/default :portal.viewer/hiccup} [:big [:big \"a plot\"]] ^#:portal.viewer{:default :portal.viewer/hiccup} [:portal.viewer/vega-lite ^#:kindly{:kind :kind/vega-lite, :options nil} {:data {:values ({:w 0, :z 7, :x 0, :y 0.4800223073192593} {:w 6, :z 7, :x 1, :y 0.8762687060278462} {:w 6, :z 1, :x 2, :y 1.1755829472650605} {:w 4, :z 6, :x 3, :y 1.5720840857189442} {:w 8, :z 7, :x 4, :y 1.6634734741154824} {:w 3, :z 4, :x 5, :y 1.7369321421433654} {:w 2, :z 0, :x 6, :y 1.2840057085570562} {:w 6, :z 0, :x 7, :y 0.984065119642629} {:w 6, :z 2, :x 8, :y 1.2069970000462116})}, :mark \"point\", :encoding {:size {:field \"w\", :type \"quantitative\"}, :x {:field \"x\", :type \"quantitative\"}, :y {:field \"y\", :type \"quantitative\"}, :fill {:field \"z\", :type \"nominal\"}}}]]")}
                 , document.currentScript.parentElement);</script></div>
 </section>
 <section id="nesting-kinds-in-hiccup" class="level2" data-number="2.26">
@@ -2807,7 +2807,7 @@ <h2 data-number="2.26" class="anchored" data-anchor-id="nesting-kinds-in-hiccup"
 </tbody>
 </table>
 </div>
-<hr><pre><code>kind/vega-lite</code></pre><div><script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":5,"z":0,"x":0,"y":-0.29665417140342987},{"w":2,"z":1,"x":1,"y":0.0039032031184109695},{"w":5,"z":8,"x":2,"y":0.47004930558010094},{"w":8,"z":5,"x":3,"y":0.5295332936033423},{"w":1,"z":5,"x":4,"y":0.4693939747437489},{"w":6,"z":0,"x":5,"y":0.09972549716806689},{"w":7,"z":7,"x":6,"y":-0.19698334429513475},{"w":7,"z":0,"x":7,"y":-0.1410596490885394},{"w":8,"z":6,"x":8,"y":0.35554224456452577}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script></div><hr><pre><code>kind/vega-lite</code></pre><div><script>vegaEmbed(document.currentScript.parentElement, {"data":{"url":"clay_book.examples_files\/1.csv","format":{"type":"csv"}},"mark":"point","encoding":{"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"}}});</script></div><hr><pre><code>kind/reagent</code></pre><div id="id7"><script type="application/x-scittle">(reagent.dom/render [(fn [numbers] [:p {:style {:background "#d4ebe9"}} (pr-str (map inc numbers))]) [0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39]] (js/document.getElementById "id7"))</script></div></div>
+<hr><pre><code>kind/vega-lite</code></pre><div><script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":6,"z":4,"x":0,"y":-0.26830552687291165},{"w":5,"z":0,"x":1,"y":-0.6774424709440344},{"w":7,"z":0,"x":2,"y":-0.5445250090883169},{"w":7,"z":4,"x":3,"y":-0.7487936506331875},{"w":4,"z":5,"x":4,"y":-0.31910751440169516},{"w":6,"z":6,"x":5,"y":-0.19487008089933},{"w":1,"z":8,"x":6,"y":0.12092926413676619},{"w":4,"z":7,"x":7,"y":0.5477792897651264},{"w":7,"z":0,"x":8,"y":0.37119125607128656}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script></div><hr><pre><code>kind/vega-lite</code></pre><div><script>vegaEmbed(document.currentScript.parentElement, {"data":{"url":"clay_book.examples_files\/1.csv","format":{"type":"csv"}},"mark":"point","encoding":{"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"}}});</script></div><hr><pre><code>kind/reagent</code></pre><div id="id40"><script type="application/x-scittle">(reagent.dom/render [(fn [numbers] [:p {:style {:background "#d4ebe9"}} (pr-str (map inc numbers))]) [0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39]] (js/document.getElementById "id40"))</script></div></div>
 </section>
 <section id="nesting-kinds-in-tables" class="level2" data-number="2.27">
 <h2 data-number="2.27" class="anchored" data-anchor-id="nesting-kinds-in-tables"><span class="header-section-number">2.27</span> Nesting kinds in Tables</h2>
@@ -2858,7 +2858,7 @@ <h2 data-number="2.27" class="anchored" data-anchor-id="nesting-kinds-in-tables"
 12<br>
 23</td>
 <td><div>
-<script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":1,"z":4,"x":0,"y":0.43753562460410134},{"w":8,"z":8,"x":1,"y":0.8566254889985142},{"w":7,"z":4,"x":2,"y":0.7514884562738025},{"w":2,"z":5,"x":3,"y":0.5933495108575091},{"w":7,"z":1,"x":4,"y":1.042638904191325},{"w":6,"z":3,"x":5,"y":1.4690571622152504},{"w":7,"z":1,"x":6,"y":1.2143279416146022},{"w":6,"z":3,"x":7,"y":1.4967705336613024},{"w":1,"z":3,"x":8,"y":1.8145508073555392}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script>
+<script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":8,"z":1,"x":0,"y":-0.4948374175456547},{"w":6,"z":8,"x":1,"y":-0.0945594819330785},{"w":3,"z":2,"x":2,"y":-0.03283005261853078},{"w":2,"z":8,"x":3,"y":-0.2877264229066475},{"w":7,"z":0,"x":4,"y":-0.25035170591955},{"w":2,"z":0,"x":5,"y":-0.11697317821251074},{"w":2,"z":2,"x":6,"y":-0.4588388821542092},{"w":4,"z":8,"x":7,"y":-0.6213854711479042},{"w":5,"z":3,"x":8,"y":-0.6681525182982129}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script>
 </div></td>
 </tr>
 <tr class="odd">
@@ -2911,7 +2911,7 @@ <h2 data-number="2.28" class="anchored" data-anchor-id="more-nesting-examples"><
 </div></td>
 <td><div style="margin-left:10px;">
 <div>
-<script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":7,"z":7,"x":0,"y":0.30501479243576535},{"w":0,"z":8,"x":1,"y":-0.10892295673248209},{"w":5,"z":3,"x":2,"y":-0.15361694212403265},{"w":4,"z":7,"x":3,"y":-0.4766563647558465},{"w":4,"z":0,"x":4,"y":-0.33402660614767143},{"w":1,"z":0,"x":5,"y":0.08105299972170221},{"w":0,"z":1,"x":6,"y":0.17142524904047896},{"w":2,"z":8,"x":7,"y":0.5376273498415978},{"w":7,"z":7,"x":8,"y":0.6466909131882147}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script>
+<script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":7,"z":2,"x":0,"y":-0.14345249181620334},{"w":5,"z":8,"x":1,"y":-0.007273698009680918},{"w":5,"z":5,"x":2,"y":-0.223814212138862},{"w":7,"z":3,"x":3,"y":-0.36545333929142354},{"w":7,"z":5,"x":4,"y":-0.269116961827751},{"w":8,"z":5,"x":5,"y":-0.4459127378866582},{"w":4,"z":8,"x":6,"y":0.049537783241098365},{"w":5,"z":7,"x":7,"y":-0.442678204235324},{"w":7,"z":7,"x":8,"y":-0.6875041524185382}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script>
 </div>
 </div></td>
 </tr>
@@ -2940,15 +2940,15 @@ <h2 data-number="2.28" class="anchored" data-anchor-id="more-nesting-examples"><
 <tbody>
 <tr class="odd">
 <td style="text-align: right;">0</td>
-<td style="text-align: right;">0.22273732</td>
+<td style="text-align: right;">0.89649539</td>
 </tr>
 <tr class="even">
 <td style="text-align: right;">1</td>
-<td style="text-align: right;">0.97981441</td>
+<td style="text-align: right;">0.69469286</td>
 </tr>
 <tr class="odd">
 <td style="text-align: right;">2</td>
-<td style="text-align: right;">0.73953871</td>
+<td style="text-align: right;">0.19440003</td>
 </tr>
 </tbody>
 </table>
@@ -2993,7 +2993,7 @@ <h2 data-number="2.28" class="anchored" data-anchor-id="more-nesting-examples"><
 <span id="cb128-14"><a href="#cb128-14" aria-hidden="true" tabindex="-1"></a>                   :=mark-size <span class="dv">3</span></span>
 <span id="cb128-15"><a href="#cb128-15" aria-hidden="true" tabindex="-1"></a>                   :=mark-opacity <span class="fl">0.2</span>}))]</span></code><button title="Copy to Clipboard" class="code-copy-button"><i class="bi"></i></button></pre></div>
 </div>
-<div><p>[</p><div class="clay-sequential" style="margin-left:10%;width:110%;"><div><script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":4,"z":8,"x":0,"y":-0.07151845748870167},{"w":6,"z":5,"x":1,"y":0.24293095339903525},{"w":2,"z":1,"x":2,"y":0.23551932329331193},{"w":6,"z":6,"x":3,"y":0.5682664347016453},{"w":7,"z":4,"x":4,"y":0.8470560455302069},{"w":0,"z":8,"x":5,"y":0.3894891117047248},{"w":3,"z":5,"x":6,"y":0.3789672249094027},{"w":2,"z":2,"x":7,"y":0.523528835869735},{"w":0,"z":4,"x":8,"y":0.6026219757344053}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script></div><div class="clay-dataset"><p>_unnamed [3 2]:</p>
+<div><p>[</p><div class="clay-sequential" style="margin-left:10%;width:110%;"><div><script>vegaEmbed(document.currentScript.parentElement, {"data":{"values":[{"w":6,"z":3,"x":0,"y":-0.4281194304960383},{"w":1,"z":8,"x":1,"y":-0.12651795505012253},{"w":3,"z":8,"x":2,"y":-0.5254031953966712},{"w":4,"z":2,"x":3,"y":-0.8136142710234554},{"w":7,"z":8,"x":4,"y":-0.728502676339122},{"w":3,"z":7,"x":5,"y":-0.7517420287312213},{"w":6,"z":2,"x":6,"y":-0.5993574453492296},{"w":5,"z":7,"x":7,"y":-0.5616671467793725},{"w":4,"z":6,"x":8,"y":-0.7612097388825633}]},"mark":"point","encoding":{"size":{"field":"w","type":"quantitative"},"x":{"field":"x","type":"quantitative"},"y":{"field":"y","type":"quantitative"},"fill":{"field":"z","type":"nominal"}}});</script></div><div class="clay-dataset"><p>_unnamed [3 2]:</p>
 <table class="table caption-top" data-quarto-postprocess="true">
 <thead>
 <tr class="header">
@@ -3004,15 +3004,15 @@ <h2 data-number="2.28" class="anchored" data-anchor-id="more-nesting-examples"><
 <tbody>
 <tr class="odd">
 <td style="text-align: right;">0</td>
-<td style="text-align: right;">0.93640168</td>
+<td style="text-align: right;">0.04557120</td>
 </tr>
 <tr class="even">
 <td style="text-align: right;">1</td>
-<td style="text-align: right;">0.76366195</td>
+<td style="text-align: right;">0.24707522</td>
 </tr>
 <tr class="odd">
 <td style="text-align: right;">2</td>
-<td style="text-align: right;">0.23883701</td>
+<td style="text-align: right;">0.93636611</td>
 </tr>
 </tbody>
 </table>
diff --git a/docs/index.html b/docs/index.html
index 736ec52..f654c2e 100644
--- a/docs/index.html
+++ b/docs/index.html
@@ -458,23 +458,23 @@ <h2 data-number="1.7" class="anchored" data-anchor-id="example-notebook-namespac
 <tbody>
 <tr class="odd">
 <td style="text-align: right;">0</td>
-<td style="text-align: right;">0.18395867</td>
+<td style="text-align: right;">0.56695033</td>
 </tr>
 <tr class="even">
 <td style="text-align: right;">1</td>
-<td style="text-align: right;">0.76502653</td>
+<td style="text-align: right;">0.83354480</td>
 </tr>
 <tr class="odd">
 <td style="text-align: right;">2</td>
-<td style="text-align: right;">0.87106059</td>
+<td style="text-align: right;">0.72773228</td>
 </tr>
 <tr class="even">
 <td style="text-align: right;">3</td>
-<td style="text-align: right;">0.95932399</td>
+<td style="text-align: right;">0.54035466</td>
 </tr>
 <tr class="odd">
 <td style="text-align: right;">4</td>
-<td style="text-align: right;">0.57291002</td>
+<td style="text-align: right;">0.99498313</td>
 </tr>
 </tbody>
 </table>
@@ -897,15 +897,15 @@ <h2 data-number="1.13" class="anchored" data-anchor-id="functions"><span class="
 <tbody>
 <tr class="odd">
 <td style="text-align: right;">0</td>
-<td style="text-align: right;">0.61981519</td>
+<td style="text-align: right;">0.36934812</td>
 </tr>
 <tr class="even">
 <td style="text-align: right;">1</td>
-<td style="text-align: right;">0.99281028</td>
+<td style="text-align: right;">0.47065716</td>
 </tr>
 <tr class="odd">
 <td style="text-align: right;">2</td>
-<td style="text-align: right;">0.57737433</td>
+<td style="text-align: right;">0.74349758</td>
 </tr>
 </tbody>
 </table>
@@ -928,15 +928,15 @@ <h2 data-number="1.13" class="anchored" data-anchor-id="functions"><span class="
 <tbody>
 <tr class="odd">
 <td style="text-align: right;">0</td>
-<td style="text-align: right;">0.16783485</td>
+<td style="text-align: right;">0.17053104</td>
 </tr>
 <tr class="even">
 <td style="text-align: right;">1</td>
-<td style="text-align: right;">0.12546182</td>
+<td style="text-align: right;">0.44608525</td>
 </tr>
 <tr class="odd">
 <td style="text-align: right;">2</td>
-<td style="text-align: right;">0.21197601</td>
+<td style="text-align: right;">0.77282527</td>
 </tr>
 </tbody>
 </table>
@@ -959,15 +959,15 @@ <h2 data-number="1.13" class="anchored" data-anchor-id="functions"><span class="
 <tbody>
 <tr class="odd">
 <td style="text-align: right;">0</td>
-<td style="text-align: right;">0.86109950</td>
+<td style="text-align: right;">0.98421449</td>
 </tr>
 <tr class="even">
 <td style="text-align: right;">1</td>
-<td style="text-align: right;">0.22400708</td>
+<td style="text-align: right;">0.52250829</td>
 </tr>
 <tr class="odd">
 <td style="text-align: right;">2</td>
-<td style="text-align: right;">0.58080060</td>
+<td style="text-align: right;">0.94014335</td>
 </tr>
 </tbody>
 </table>
diff --git a/docs/search.json b/docs/search.json
index 07202e5..92a1c4d 100644
--- a/docs/search.json
+++ b/docs/search.json
@@ -74,7 +74,7 @@
     "href": "index.html#example-notebook-namespace",
     "title": "Clay Documentation",
     "section": "1.7 Example notebook namespace",
-    "text": "1.7 Example notebook namespace\nThis notebook is created by a Clojure namespace. Here is the namespace definition and a few examples of what such a namespace may contain.\n\n(ns index\n  (:require\n   [scicloj.kindly.v4.api :as kindly]\n   [scicloj.kindly.v4.kind :as kind]\n   [scicloj.clay.v2.quarto.highlight-styles :as quarto.highlight-styles]\n   [scicloj.clay.v2.quarto.themes :as quarto.themes]\n   [scicloj.metamorph.ml.toydata :as toydata]\n   [scicloj.tableplot.v1.hanami :as hanami]\n   [tablecloth.api :as tc]\n   [clojure.string :as str]))\n\nA Hiccup spec:\n\n(kind/hiccup\n [:div {:style {:background \"#efe9e6\"\n                :border-style :solid}}\n  [:ul\n   [:li \"one\"]\n   [:li \"two\"]\n   [:li \"three\"]]])\n\nonetwothree\nA dataset using Tablecloth:\n\n(-&gt; {:x (range 5)\n     :y (repeatedly 5 rand)}\n    tc/dataset\n    (tc/set-dataset-name \"my dataset\"))\n\n\nmy dataset [5 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.18395867\n\n\n1\n0.76502653\n\n\n2\n0.87106059\n\n\n3\n0.95932399\n\n\n4\n0.57291002\n\n\n\n\nA plot using Tableplot:\n\n(-&gt; (toydata/iris-ds)\n    (hanami/plot hanami/rule-chart\n                 {:=x :sepal_width\n                  :=x2 :sepal_length\n                  :=y :petal_width\n                  :=y2 :petal_length\n                  :=color :species\n                  :=color-type :nominal\n                  :=mark-size 3\n                  :=mark-opacity 0.2}))",
+    "text": "1.7 Example notebook namespace\nThis notebook is created by a Clojure namespace. Here is the namespace definition and a few examples of what such a namespace may contain.\n\n(ns index\n  (:require\n   [scicloj.kindly.v4.api :as kindly]\n   [scicloj.kindly.v4.kind :as kind]\n   [scicloj.clay.v2.quarto.highlight-styles :as quarto.highlight-styles]\n   [scicloj.clay.v2.quarto.themes :as quarto.themes]\n   [scicloj.metamorph.ml.toydata :as toydata]\n   [scicloj.tableplot.v1.hanami :as hanami]\n   [tablecloth.api :as tc]\n   [clojure.string :as str]))\n\nA Hiccup spec:\n\n(kind/hiccup\n [:div {:style {:background \"#efe9e6\"\n                :border-style :solid}}\n  [:ul\n   [:li \"one\"]\n   [:li \"two\"]\n   [:li \"three\"]]])\n\nonetwothree\nA dataset using Tablecloth:\n\n(-&gt; {:x (range 5)\n     :y (repeatedly 5 rand)}\n    tc/dataset\n    (tc/set-dataset-name \"my dataset\"))\n\n\nmy dataset [5 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.56695033\n\n\n1\n0.83354480\n\n\n2\n0.72773228\n\n\n3\n0.54035466\n\n\n4\n0.99498313\n\n\n\n\nA plot using Tableplot:\n\n(-&gt; (toydata/iris-ds)\n    (hanami/plot hanami/rule-chart\n                 {:=x :sepal_width\n                  :=x2 :sepal_length\n                  :=y :petal_width\n                  :=y2 :petal_length\n                  :=color :species\n                  :=color-type :nominal\n                  :=mark-size 3\n                  :=mark-opacity 0.2}))",
     "crumbs": [
       "<span class='chapter-number'>1</span>  <span class='chapter-title'>Clay</span>"
     ]
@@ -134,7 +134,7 @@
     "href": "index.html#functions",
     "title": "Clay Documentation",
     "section": "1.13 Functions",
-    "text": "1.13 Functions\nkind/fn is a special kind. It is displayed by first evaluating a given function and arguments, then proceeding recursively with the resulting value.\nThe function can be specified through the Kindly options.\n\n(kind/fn {:x 1\n          :y 2}\n  {:kindly/f (fn [{:keys [x y]}]\n               (+ x y))})\n\n\n3\n\n\n(kind/fn {:my-video-src \"https://file-examples.com/storage/fe58a1f07d66f447a9512f1/2017/04/file_example_MP4_480_1_5MG.mp4\"}\n  {:kindly/f (fn [{:keys [my-video-src]}]\n               (kind/video\n                {:src my-video-src}))})\n\n\nIf the value is a vector, the function is the first element, and the arguments are the rest.\n\n(kind/fn\n  [+ 1 2])\n\n\n3\n\nIf the value is a map, the function is held at the key :kindly/f, and the argument is the map.\n\n(kind/fn\n  {:kindly/f (fn [{:keys [x y]}]\n               (+ x y))\n   :x 1\n   :y 2})\n\n\n3\n\nThe kind of the value returned by the function is respected. For example, here are examples with a function returning kind/dataset.\n\n(kind/fn\n  {:x (range 3)\n   :y (repeatedly 3 rand)}\n  {:kindly/f tc/dataset})\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.61981519\n\n\n1\n0.99281028\n\n\n2\n0.57737433\n\n\n\n\n\n(kind/fn\n  [tc/dataset\n   {:x (range 3)\n    :y (repeatedly 3 rand)}])\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.16783485\n\n\n1\n0.12546182\n\n\n2\n0.21197601\n\n\n\n\n\n(kind/fn\n  {:kindly/f tc/dataset\n   :x (range 3)\n   :y (repeatedly 3 rand)})\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.86109950\n\n\n1\n0.22400708\n\n\n2\n0.58080060",
+    "text": "1.13 Functions\nkind/fn is a special kind. It is displayed by first evaluating a given function and arguments, then proceeding recursively with the resulting value.\nThe function can be specified through the Kindly options.\n\n(kind/fn {:x 1\n          :y 2}\n  {:kindly/f (fn [{:keys [x y]}]\n               (+ x y))})\n\n\n3\n\n\n(kind/fn {:my-video-src \"https://file-examples.com/storage/fe58a1f07d66f447a9512f1/2017/04/file_example_MP4_480_1_5MG.mp4\"}\n  {:kindly/f (fn [{:keys [my-video-src]}]\n               (kind/video\n                {:src my-video-src}))})\n\n\nIf the value is a vector, the function is the first element, and the arguments are the rest.\n\n(kind/fn\n  [+ 1 2])\n\n\n3\n\nIf the value is a map, the function is held at the key :kindly/f, and the argument is the map.\n\n(kind/fn\n  {:kindly/f (fn [{:keys [x y]}]\n               (+ x y))\n   :x 1\n   :y 2})\n\n\n3\n\nThe kind of the value returned by the function is respected. For example, here are examples with a function returning kind/dataset.\n\n(kind/fn\n  {:x (range 3)\n   :y (repeatedly 3 rand)}\n  {:kindly/f tc/dataset})\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.36934812\n\n\n1\n0.47065716\n\n\n2\n0.74349758\n\n\n\n\n\n(kind/fn\n  [tc/dataset\n   {:x (range 3)\n    :y (repeatedly 3 rand)}])\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.17053104\n\n\n1\n0.44608525\n\n\n2\n0.77282527\n\n\n\n\n\n(kind/fn\n  {:kindly/f tc/dataset\n   :x (range 3)\n   :y (repeatedly 3 rand)})\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.98421449\n\n\n1\n0.52250829\n\n\n2\n0.94014335",
     "crumbs": [
       "<span class='chapter-number'>1</span>  <span class='chapter-title'>Clay</span>"
     ]
@@ -304,7 +304,7 @@
     "href": "clay_book.examples.html#plain-data-structures",
     "title": "2  Examples",
     "section": "2.10 Plain data structures",
-    "text": "2.10 Plain data structures\nPlain data structures (lists and sequnces, vectors, sets, maps) are pretty printed if there isn’t any value inside which needs to be displayed in special kind of way.\n\n(def people-as-maps\n  (-&gt;&gt; (range 29)\n       (mapv (fn [i]\n               {:preferred-language ([\"clojure\" \"clojurescript\" \"babashka\"]\n                                     (rand-int 3))\n                :age (rand-int 100)}))))\n\n\n(def people-as-vectors\n  (-&gt;&gt; people-as-maps\n       (mapv (juxt :preferred-language :age))))\n\n\n(take 5 people-as-maps)\n\n\n({:preferred-language \"clojurescript\", :age 74}\n {:preferred-language \"babashka\", :age 20}\n {:preferred-language \"clojurescript\", :age 34}\n {:preferred-language \"clojurescript\", :age 93}\n {:preferred-language \"babashka\", :age 29})\n\n\n(take 5 people-as-vectors)\n\n\n([\"clojurescript\" 74]\n [\"babashka\" 20]\n [\"clojurescript\" 34]\n [\"clojurescript\" 93]\n [\"babashka\" 29])\n\n\n(-&gt;&gt; people-as-vectors\n     (take 5)\n     set)\n\n\n#{[\"babashka\" 29]\n  [\"clojurescript\" 34]\n  [\"clojurescript\" 74]\n  [\"clojurescript\" 93]\n  [\"babashka\" 20]}\n\nWhen something inside needs to be displayed in a special kind of way, the data structures are printed in a way that makes that clear.\n\n(def nested-structure-1\n  {:vector-of-numbers [2 9 -1]\n   :vector-of-different-things [\"hi\"\n                                (kind/hiccup\n                                 [:big [:big \"hello\"]])]\n   :map-of-different-things {:markdown (kind/md [\"*hi*, **hi**\"])\n                             :number 9999}\n   :hiccup (kind/hiccup\n            [:big [:big \"bye\"]])\n   :dataset (tc/dataset {:x (range 3)\n                         :y [:A :B :C]})})\n\n\nnested-structure-1\n\n{:vector-of-numbers [2 9 -1]\n\n\n\n\n\n\n\n\n:vector-of-different-things\n\n\n\n[\n\n\n\"hi\"\n\nhello\n\n]\n\n\n\n\n\n\n\n\n\n\n\n\n\n:map-of-different-things\n\n\n\n{\n\n\n\n\n\n\n\n\n\n:markdown\n\n\n\nhi, hi\n\n\n\n\n\n\n:number 9999\n\n\n}\n\n\n\n\n\n\n\n\n\n\n\n\n\n:hiccup\n\n\nbye\n\n\n\n\n\n\n\n\n\n\n\n\n:dataset\n\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n:A\n\n\n1\n:B\n\n\n2\n:C\n\n\n\n\n\n\n\n\n}",
+    "text": "2.10 Plain data structures\nPlain data structures (lists and sequnces, vectors, sets, maps) are pretty printed if there isn’t any value inside which needs to be displayed in special kind of way.\n\n(def people-as-maps\n  (-&gt;&gt; (range 29)\n       (mapv (fn [i]\n               {:preferred-language ([\"clojure\" \"clojurescript\" \"babashka\"]\n                                     (rand-int 3))\n                :age (rand-int 100)}))))\n\n\n(def people-as-vectors\n  (-&gt;&gt; people-as-maps\n       (mapv (juxt :preferred-language :age))))\n\n\n(take 5 people-as-maps)\n\n\n({:preferred-language \"clojurescript\", :age 96}\n {:preferred-language \"babashka\", :age 27}\n {:preferred-language \"clojure\", :age 40}\n {:preferred-language \"babashka\", :age 97}\n {:preferred-language \"clojure\", :age 52})\n\n\n(take 5 people-as-vectors)\n\n\n([\"clojurescript\" 96]\n [\"babashka\" 27]\n [\"clojure\" 40]\n [\"babashka\" 97]\n [\"clojure\" 52])\n\n\n(-&gt;&gt; people-as-vectors\n     (take 5)\n     set)\n\n\n#{[\"clojure\" 40]\n  [\"clojure\" 52]\n  [\"babashka\" 97]\n  [\"babashka\" 27]\n  [\"clojurescript\" 96]}\n\nWhen something inside needs to be displayed in a special kind of way, the data structures are printed in a way that makes that clear.\n\n(def nested-structure-1\n  {:vector-of-numbers [2 9 -1]\n   :vector-of-different-things [\"hi\"\n                                (kind/hiccup\n                                 [:big [:big \"hello\"]])]\n   :map-of-different-things {:markdown (kind/md [\"*hi*, **hi**\"])\n                             :number 9999}\n   :hiccup (kind/hiccup\n            [:big [:big \"bye\"]])\n   :dataset (tc/dataset {:x (range 3)\n                         :y [:A :B :C]})})\n\n\nnested-structure-1\n\n{:vector-of-numbers [2 9 -1]\n\n\n\n\n\n\n\n\n:vector-of-different-things\n\n\n\n[\n\n\n\"hi\"\n\nhello\n\n]\n\n\n\n\n\n\n\n\n\n\n\n\n\n:map-of-different-things\n\n\n\n{\n\n\n\n\n\n\n\n\n\n:markdown\n\n\n\nhi, hi\n\n\n\n\n\n\n:number 9999\n\n\n}\n\n\n\n\n\n\n\n\n\n\n\n\n\n:hiccup\n\n\nbye\n\n\n\n\n\n\n\n\n\n\n\n\n:dataset\n\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n:A\n\n\n1\n:B\n\n\n2\n:C\n\n\n\n\n\n\n\n\n}",
     "crumbs": [
       "<span class='chapter-number'>2</span>  <span class='chapter-title'>Examples</span>"
     ]
@@ -324,7 +324,7 @@
     "href": "clay_book.examples.html#datasets",
     "title": "2  Examples",
     "section": "2.12 Datasets",
-    "text": "2.12 Datasets\ntech.ml.dataset datasets currently use the default printing of the library,\nLet us create such a dataset using Tablecloth.\n\n(require '[tablecloth.api :as tc])\n\n\n(-&gt; {:x (range 6)\n     :y [:A :B :C :A :B :C]}\n    tc/dataset)\n\n\n_unnamed [6 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n:A\n\n\n1\n:B\n\n\n2\n:C\n\n\n3\n:A\n\n\n4\n:B\n\n\n5\n:C\n\n\n\n\n\n(-&gt; {:x [1 [2 3] 4]\n     :y [:A :B :C]}\n    tc/dataset)\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n1\n:A\n\n\n[2 3]\n:B\n\n\n4\n:C\n\n\n\n\n\n(-&gt; [{:x 1 :y 2 :z 3}\n     {:y 4 :z 5}]\n    tc/dataset)\n\n\n_unnamed [2 3]:\n\n\n\n:x\n:y\n:z\n\n\n\n\n1\n2\n3\n\n\n\n4\n5\n\n\n\n\n\n(-&gt; people-as-maps\n    tc/dataset)\n\n\n_unnamed [29 2]:\n\n\n\n:preferred-language\n:age\n\n\n\n\nclojurescript\n74\n\n\nbabashka\n20\n\n\nclojurescript\n34\n\n\nclojurescript\n93\n\n\nbabashka\n29\n\n\nclojurescript\n97\n\n\nbabashka\n47\n\n\nclojure\n56\n\n\nclojurescript\n89\n\n\nclojure\n32\n\n\n…\n…\n\n\nclojure\n64\n\n\nbabashka\n99\n\n\nclojure\n35\n\n\nbabashka\n4\n\n\nbabashka\n0\n\n\nclojurescript\n60\n\n\nclojurescript\n51\n\n\nbabashka\n67\n\n\nclojurescript\n75\n\n\nclojurescript\n7\n\n\nclojure\n51\n\n\n\n\nSome kind options of kind/dataset control the way a dataset is printed.\n\n(-&gt; {:x (range 30)}\n    tc/dataset\n    (kind/dataset {:dataset/print-range 6}))\n\n\n_unnamed [30 1]:\n\n\n\n:x\n\n\n\n\n0\n\n\n1\n\n\n2\n\n\n…\n\n\n26\n\n\n27\n\n\n28\n\n\n29",
+    "text": "2.12 Datasets\ntech.ml.dataset datasets currently use the default printing of the library,\nLet us create such a dataset using Tablecloth.\n\n(require '[tablecloth.api :as tc])\n\n\n(-&gt; {:x (range 6)\n     :y [:A :B :C :A :B :C]}\n    tc/dataset)\n\n\n_unnamed [6 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n:A\n\n\n1\n:B\n\n\n2\n:C\n\n\n3\n:A\n\n\n4\n:B\n\n\n5\n:C\n\n\n\n\n\n(-&gt; {:x [1 [2 3] 4]\n     :y [:A :B :C]}\n    tc/dataset)\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n1\n:A\n\n\n[2 3]\n:B\n\n\n4\n:C\n\n\n\n\n\n(-&gt; [{:x 1 :y 2 :z 3}\n     {:y 4 :z 5}]\n    tc/dataset)\n\n\n_unnamed [2 3]:\n\n\n\n:x\n:y\n:z\n\n\n\n\n1\n2\n3\n\n\n\n4\n5\n\n\n\n\n\n(-&gt; people-as-maps\n    tc/dataset)\n\n\n_unnamed [29 2]:\n\n\n\n:preferred-language\n:age\n\n\n\n\nclojurescript\n96\n\n\nbabashka\n27\n\n\nclojure\n40\n\n\nbabashka\n97\n\n\nclojure\n52\n\n\nclojure\n46\n\n\nbabashka\n43\n\n\nbabashka\n3\n\n\nclojure\n77\n\n\nclojure\n96\n\n\n…\n…\n\n\nclojure\n99\n\n\nclojurescript\n52\n\n\nclojurescript\n12\n\n\nbabashka\n73\n\n\nclojure\n13\n\n\nbabashka\n76\n\n\nclojure\n93\n\n\nclojure\n70\n\n\nclojure\n33\n\n\nclojurescript\n21\n\n\nclojure\n86\n\n\n\n\nSome kind options of kind/dataset control the way a dataset is printed.\n\n(-&gt; {:x (range 30)}\n    tc/dataset\n    (kind/dataset {:dataset/print-range 6}))\n\n\n_unnamed [30 1]:\n\n\n\n:x\n\n\n\n\n0\n\n\n1\n\n\n2\n\n\n…\n\n\n26\n\n\n27\n\n\n28\n\n\n29",
     "crumbs": [
       "<span class='chapter-number'>2</span>  <span class='chapter-title'>Examples</span>"
     ]
@@ -334,7 +334,7 @@
     "href": "clay_book.examples.html#tables",
     "title": "2  Examples",
     "section": "2.13 Tables",
-    "text": "2.13 Tables\nThe :kind/table kind can be handy for an interactive table view. :kind/table understands many structures which can be rendered as a table.\nA map containing either :row-vectors (sequence of sequences) or row-maps (sequence of maps) keys with optional :column-names.\n\n(kind/table\n {:column-names [:preferred-language :age]\n  :row-vectors people-as-vectors})\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n74\n\n\nbabashka\n20\n\n\nclojurescript\n34\n\n\nclojurescript\n93\n\n\nbabashka\n29\n\n\nclojurescript\n97\n\n\nbabashka\n47\n\n\nclojure\n56\n\n\nclojurescript\n89\n\n\nclojure\n32\n\n\nclojurescript\n76\n\n\nclojurescript\n20\n\n\nclojure\n49\n\n\nclojurescript\n2\n\n\nclojure\n58\n\n\nclojure\n51\n\n\nbabashka\n6\n\n\nbabashka\n48\n\n\nclojure\n64\n\n\nbabashka\n99\n\n\nclojure\n35\n\n\nbabashka\n4\n\n\nbabashka\n0\n\n\nclojurescript\n60\n\n\nclojurescript\n51\n\n\nbabashka\n67\n\n\nclojurescript\n75\n\n\nclojurescript\n7\n\n\nclojure\n51\n\n\n\n\n\nLack of column names produces table without a header.\n\n(kind/table\n {:row-vectors (take 5 people-as-vectors)})\n\n\n\n\n\n\nclojurescript\n74\n\n\nbabashka\n20\n\n\nclojurescript\n34\n\n\nclojurescript\n93\n\n\nbabashka\n29\n\n\n\n\n\nColumn names are inferred from a sequence of maps\n\n(kind/table\n {:row-maps (take 5 people-as-maps)})\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n74\n\n\nbabashka\n20\n\n\nclojurescript\n34\n\n\nclojurescript\n93\n\n\nbabashka\n29\n\n\n\n\n\nWe can limit displayed columns for sequence of maps case.\n\n(kind/table\n {:column-names [:preferred-language]\n  :row-maps (take 5 people-as-maps)})\n\n\n\n\n\n\npreferred-language\n\n\n\n\nclojurescript\n\n\nbabashka\n\n\nclojurescript\n\n\nclojurescript\n\n\nbabashka\n\n\n\n\n\nSequence of sequences and sequence of maps also work\n\n(kind/table (take 5 people-as-vectors))\n\n\n\n\n\n\nclojurescript\n74\n\n\nbabashka\n20\n\n\nclojurescript\n34\n\n\nclojurescript\n93\n\n\nbabashka\n29\n\n\n\n\n\n\n(kind/table (take 5 people-as-maps))\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n74\n\n\nbabashka\n20\n\n\nclojurescript\n34\n\n\nclojurescript\n93\n\n\nbabashka\n29\n\n\n\n\n\nAdditionally map of sequences is supported (unless it contains :row-vectors or :row-maps key, see such case above).\n\n(kind/table {:x (range 6)\n             :y [:A :B :C :A :B :C]})\n\n\n\n\n\n\nx\ny\n\n\n\n\n0\nA\n\n\n1\nB\n\n\n2\nC\n\n\n3\nA\n\n\n4\nB\n\n\n5\nC\n\n\n\n\n\nA dataset can be also treated as a table input.\n\n(def people-as-dataset\n  (tc/dataset people-as-maps))\n\n\n(-&gt; people-as-dataset\n    kind/table)\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n74\n\n\nbabashka\n20\n\n\nclojurescript\n34\n\n\nclojurescript\n93\n\n\nbabashka\n29\n\n\nclojurescript\n97\n\n\nbabashka\n47\n\n\nclojure\n56\n\n\nclojurescript\n89\n\n\nclojure\n32\n\n\nclojurescript\n76\n\n\nclojurescript\n20\n\n\nclojure\n49\n\n\nclojurescript\n2\n\n\nclojure\n58\n\n\nclojure\n51\n\n\nbabashka\n6\n\n\nbabashka\n48\n\n\nclojure\n64\n\n\nbabashka\n99\n\n\nclojure\n35\n\n\nbabashka\n4\n\n\nbabashka\n0\n\n\nclojurescript\n60\n\n\nclojurescript\n51\n\n\nbabashka\n67\n\n\nclojurescript\n75\n\n\nclojurescript\n7\n\n\nclojure\n51\n\n\n\n\n\nAdditional options may hint at way the table should be rendered.\n\n(-&gt; people-as-dataset\n    (kind/table {:element/max-height \"300px\"}))\n\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n74\n\n\nbabashka\n20\n\n\nclojurescript\n34\n\n\nclojurescript\n93\n\n\nbabashka\n29\n\n\nclojurescript\n97\n\n\nbabashka\n47\n\n\nclojure\n56\n\n\nclojurescript\n89\n\n\nclojure\n32\n\n\nclojurescript\n76\n\n\nclojurescript\n20\n\n\nclojure\n49\n\n\nclojurescript\n2\n\n\nclojure\n58\n\n\nclojure\n51\n\n\nbabashka\n6\n\n\nbabashka\n48\n\n\nclojure\n64\n\n\nbabashka\n99\n\n\nclojure\n35\n\n\nbabashka\n4\n\n\nbabashka\n0\n\n\nclojurescript\n60\n\n\nclojurescript\n51\n\n\nbabashka\n67\n\n\nclojurescript\n75\n\n\nclojurescript\n7\n\n\nclojure\n51\n\n\n\n\n\n\nIt is possible to use datatables to reneder kind/table, and in this case the user may specify datatables options (see the full list).\n\n(-&gt; people-as-maps\n    tc/dataset\n    (kind/table {:use-datatables true}))\n\n\n\npreferred-languageageclojurescript74babashka20clojurescript34clojurescript93babashka29clojurescript97babashka47clojure56clojurescript89clojure32clojurescript76clojurescript20clojure49clojurescript2clojure58clojure51babashka6babashka48clojure64babashka99clojure35babashka4babashka0clojurescript60clojurescript51babashka67clojurescript75clojurescript7clojure51\n\n\n\n(-&gt; people-as-dataset\n    (kind/table {:use-datatables true\n                 :datatables {:scrollY 300}}))\n\n\n\npreferred-languageageclojurescript74babashka20clojurescript34clojurescript93babashka29clojurescript97babashka47clojure56clojurescript89clojure32clojurescript76clojurescript20clojure49clojurescript2clojure58clojure51babashka6babashka48clojure64babashka99clojure35babashka4babashka0clojurescript60clojurescript51babashka67clojurescript75clojurescript7clojure51",
+    "text": "2.13 Tables\nThe :kind/table kind can be handy for an interactive table view. :kind/table understands many structures which can be rendered as a table.\nA map containing either :row-vectors (sequence of sequences) or row-maps (sequence of maps) keys with optional :column-names.\n\n(kind/table\n {:column-names [:preferred-language :age]\n  :row-vectors people-as-vectors})\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n96\n\n\nbabashka\n27\n\n\nclojure\n40\n\n\nbabashka\n97\n\n\nclojure\n52\n\n\nclojure\n46\n\n\nbabashka\n43\n\n\nbabashka\n3\n\n\nclojure\n77\n\n\nclojure\n96\n\n\nbabashka\n86\n\n\nclojure\n2\n\n\nbabashka\n27\n\n\nbabashka\n87\n\n\nbabashka\n1\n\n\nclojurescript\n29\n\n\nclojurescript\n3\n\n\nclojure\n9\n\n\nclojure\n99\n\n\nclojurescript\n52\n\n\nclojurescript\n12\n\n\nbabashka\n73\n\n\nclojure\n13\n\n\nbabashka\n76\n\n\nclojure\n93\n\n\nclojure\n70\n\n\nclojure\n33\n\n\nclojurescript\n21\n\n\nclojure\n86\n\n\n\n\n\nLack of column names produces table without a header.\n\n(kind/table\n {:row-vectors (take 5 people-as-vectors)})\n\n\n\n\n\n\nclojurescript\n96\n\n\nbabashka\n27\n\n\nclojure\n40\n\n\nbabashka\n97\n\n\nclojure\n52\n\n\n\n\n\nColumn names are inferred from a sequence of maps\n\n(kind/table\n {:row-maps (take 5 people-as-maps)})\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n96\n\n\nbabashka\n27\n\n\nclojure\n40\n\n\nbabashka\n97\n\n\nclojure\n52\n\n\n\n\n\nWe can limit displayed columns for sequence of maps case.\n\n(kind/table\n {:column-names [:preferred-language]\n  :row-maps (take 5 people-as-maps)})\n\n\n\n\n\n\npreferred-language\n\n\n\n\nclojurescript\n\n\nbabashka\n\n\nclojure\n\n\nbabashka\n\n\nclojure\n\n\n\n\n\nSequence of sequences and sequence of maps also work\n\n(kind/table (take 5 people-as-vectors))\n\n\n\n\n\n\nclojurescript\n96\n\n\nbabashka\n27\n\n\nclojure\n40\n\n\nbabashka\n97\n\n\nclojure\n52\n\n\n\n\n\n\n(kind/table (take 5 people-as-maps))\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n96\n\n\nbabashka\n27\n\n\nclojure\n40\n\n\nbabashka\n97\n\n\nclojure\n52\n\n\n\n\n\nAdditionally map of sequences is supported (unless it contains :row-vectors or :row-maps key, see such case above).\n\n(kind/table {:x (range 6)\n             :y [:A :B :C :A :B :C]})\n\n\n\n\n\n\nx\ny\n\n\n\n\n0\nA\n\n\n1\nB\n\n\n2\nC\n\n\n3\nA\n\n\n4\nB\n\n\n5\nC\n\n\n\n\n\nA dataset can be also treated as a table input.\n\n(def people-as-dataset\n  (tc/dataset people-as-maps))\n\n\n(-&gt; people-as-dataset\n    kind/table)\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n96\n\n\nbabashka\n27\n\n\nclojure\n40\n\n\nbabashka\n97\n\n\nclojure\n52\n\n\nclojure\n46\n\n\nbabashka\n43\n\n\nbabashka\n3\n\n\nclojure\n77\n\n\nclojure\n96\n\n\nbabashka\n86\n\n\nclojure\n2\n\n\nbabashka\n27\n\n\nbabashka\n87\n\n\nbabashka\n1\n\n\nclojurescript\n29\n\n\nclojurescript\n3\n\n\nclojure\n9\n\n\nclojure\n99\n\n\nclojurescript\n52\n\n\nclojurescript\n12\n\n\nbabashka\n73\n\n\nclojure\n13\n\n\nbabashka\n76\n\n\nclojure\n93\n\n\nclojure\n70\n\n\nclojure\n33\n\n\nclojurescript\n21\n\n\nclojure\n86\n\n\n\n\n\nAdditional options may hint at way the table should be rendered.\n\n(-&gt; people-as-dataset\n    (kind/table {:element/max-height \"300px\"}))\n\n\n\n\n\n\n\npreferred-language\nage\n\n\n\n\nclojurescript\n96\n\n\nbabashka\n27\n\n\nclojure\n40\n\n\nbabashka\n97\n\n\nclojure\n52\n\n\nclojure\n46\n\n\nbabashka\n43\n\n\nbabashka\n3\n\n\nclojure\n77\n\n\nclojure\n96\n\n\nbabashka\n86\n\n\nclojure\n2\n\n\nbabashka\n27\n\n\nbabashka\n87\n\n\nbabashka\n1\n\n\nclojurescript\n29\n\n\nclojurescript\n3\n\n\nclojure\n9\n\n\nclojure\n99\n\n\nclojurescript\n52\n\n\nclojurescript\n12\n\n\nbabashka\n73\n\n\nclojure\n13\n\n\nbabashka\n76\n\n\nclojure\n93\n\n\nclojure\n70\n\n\nclojure\n33\n\n\nclojurescript\n21\n\n\nclojure\n86\n\n\n\n\n\n\nIt is possible to use datatables to reneder kind/table, and in this case the user may specify datatables options (see the full list).\n\n(-&gt; people-as-maps\n    tc/dataset\n    (kind/table {:use-datatables true}))\n\n\n\npreferred-languageageclojurescript96babashka27clojure40babashka97clojure52clojure46babashka43babashka3clojure77clojure96babashka86clojure2babashka27babashka87babashka1clojurescript29clojurescript3clojure9clojure99clojurescript52clojurescript12babashka73clojure13babashka76clojure93clojure70clojure33clojurescript21clojure86\n\n\n\n(-&gt; people-as-dataset\n    (kind/table {:use-datatables true\n                 :datatables {:scrollY 300}}))\n\n\n\npreferred-languageageclojurescript96babashka27clojure40babashka97clojure52clojure46babashka43babashka3clojure77clojure96babashka86clojure2babashka27babashka87babashka1clojurescript29clojurescript3clojure9clojure99clojurescript52clojurescript12babashka73clojure13babashka76clojure93clojure70clojure33clojurescript21clojure86",
     "crumbs": [
       "<span class='chapter-number'>2</span>  <span class='chapter-title'>Examples</span>"
     ]
@@ -484,7 +484,7 @@
     "href": "clay_book.examples.html#more-nesting-examples",
     "title": "2  Examples",
     "section": "2.28 More nesting examples",
-    "text": "2.28 More nesting examples\n\n{:plot (random-vega-lite-plot 9)\n :dataset (tc/dataset {:x (range 3)\n                       :y (repeatedly 3 rand)})\n :arithmetic (kind/fn [+ 1 2])}\n\n{\n\n\n\n\n\n\n\n\n:plot\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n:dataset\n\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.22273732\n\n\n1\n0.97981441\n\n\n2\n0.73953871\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n:arithmetic\n\n\n\n3\n\n\n\n\n\n}\n\n[(random-vega-lite-plot 9)\n (tc/dataset {:x (range 3)\n              :y (repeatedly 3 rand)})\n (kind/fragment [(+ 1 2)\n                 (+ 3 4)])\n (-&gt; (toydata/iris-ds)\n     (hanami/plot hanami/rule-chart\n                  {:=x :sepal_width\n                   :=x2 :sepal_length\n                   :=y :petal_width\n                   :=y2 :petal_length\n                   :=color :species\n                   :=color-type :nominal\n                   :=mark-size 3\n                   :=mark-opacity 0.2}))]\n\n[_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.93640168\n\n\n1\n0.76366195\n\n\n2\n0.23883701\n\n\n\n3\n7\n]",
+    "text": "2.28 More nesting examples\n\n{:plot (random-vega-lite-plot 9)\n :dataset (tc/dataset {:x (range 3)\n                       :y (repeatedly 3 rand)})\n :arithmetic (kind/fn [+ 1 2])}\n\n{\n\n\n\n\n\n\n\n\n:plot\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n:dataset\n\n\n\n_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.89649539\n\n\n1\n0.69469286\n\n\n2\n0.19440003\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n:arithmetic\n\n\n\n3\n\n\n\n\n\n}\n\n[(random-vega-lite-plot 9)\n (tc/dataset {:x (range 3)\n              :y (repeatedly 3 rand)})\n (kind/fragment [(+ 1 2)\n                 (+ 3 4)])\n (-&gt; (toydata/iris-ds)\n     (hanami/plot hanami/rule-chart\n                  {:=x :sepal_width\n                   :=x2 :sepal_length\n                   :=y :petal_width\n                   :=y2 :petal_length\n                   :=color :species\n                   :=color-type :nominal\n                   :=mark-size 3\n                   :=mark-opacity 0.2}))]\n\n[_unnamed [3 2]:\n\n\n\n:x\n:y\n\n\n\n\n0\n0.04557120\n\n\n1\n0.24707522\n\n\n2\n0.93636611\n\n\n\n3\n7\n]",
     "crumbs": [
       "<span class='chapter-number'>2</span>  <span class='chapter-title'>Examples</span>"
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@@ -524,7 +524,7 @@
     "href": "clay_book.emmy_viewers.html#a-few-detials-behind-the-scenes",
     "title": "3  Emmy-viewers",
     "section": "3.2 A few detials behind the scenes",
-    "text": "3.2 A few detials behind the scenes\nIn the example above, we used emmy-viewers to generate a Clojurescript expression that can be interpreted as a Reagent component. Here is the actual expression:\n\n(kind/pprint\n (mafs/of-x e/sin))\n\n\n(reagent.core/with-let\n [G__86251 (js/Function. \"y0001\" \"  return Math.sin(y0001);\")]\n [mafs.plot/OfX {:y G__86251}])\n\nBy default, it is inferred to be of :kind/emmy-viewers, and is handle accordingly.\nEquivalently, we could also handle it more explicitly with :kind/reagent:\n\n(kind/reagent\n [`(fn []\n     ~(ev/expand (mafs/of-x e/sin)))]\n {:html/deps [:emmy-viewers]})",
+    "text": "3.2 A few detials behind the scenes\nIn the example above, we used emmy-viewers to generate a Clojurescript expression that can be interpreted as a Reagent component. Here is the actual expression:\n\n(kind/pprint\n (mafs/of-x e/sin))\n\n\n(reagent.core/with-let\n [G__86802 (js/Function. \"y0001\" \"  return Math.sin(y0001);\")]\n [mafs.plot/OfX {:y G__86802}])\n\nBy default, it is inferred to be of :kind/emmy-viewers, and is handle accordingly.\nEquivalently, we could also handle it more explicitly with :kind/reagent:\n\n(kind/reagent\n [`(fn []\n     ~(ev/expand (mafs/of-x e/sin)))]\n {:html/deps [:emmy-viewers]})",
     "crumbs": [
       "<span class='chapter-number'>3</span>  <span class='chapter-title'>Emmy-viewers</span>"
     ]