notebook_dev_debug.ipynb

{
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   "source": [
    "import sys\n",
    "#sys.path.insert(0, \"./src/\")\n",
    "\n",
    "import pdb_numpy"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "metadata": {},
   "outputs": [],
   "source": [
    "coor = pdb_numpy.Coor(\"tmp_HFQ_280_600.pdb\")\n",
    "\n",
    "coor.write(\"tmp_HFQ_280_600_2.pdb\")"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "metadata": {},
   "outputs": [],
   "source": [
    "%load_ext cython"
   ]
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       "<div class=\"cython\"><pre class=\"cython line score-0\">&#xA0;<span class=\"\">001</span>: </pre>\n",
       "<pre class=\"cython line score-8\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">002</span>: <span class=\"k\">from</span> <span class=\"nn\">libc.string</span> <span class=\"k\">cimport</span> <span class=\"n\">strcpy</span><span class=\"p\">,</span> <span class=\"n\">strlen</span></pre>\n",
       "<pre class='cython code score-8 '>  __pyx_t_2 = <span class='pyx_c_api'>__Pyx_PyDict_NewPresized</span>(0);<span class='error_goto'> if (unlikely(!__pyx_t_2)) __PYX_ERR(0, 2, __pyx_L1_error)</span>\n",
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       "  <span class='pyx_macro_api'>__Pyx_DECREF</span>(__pyx_t_2); __pyx_t_2 = 0;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">003</span>: </pre>\n",
       "<pre class=\"cython line score-80\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">004</span>: <span class=\"k\">def</span> <span class=\"nf\">hy36decode_tmp</span><span class=\"p\">(</span><span class=\"nb\">int</span> <span class=\"n\">width</span><span class=\"p\">,</span> <span class=\"nb\">str</span> <span class=\"n\">s</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-80 '>/* Python wrapper */\n",
       "static PyObject *__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_1hy36decode_tmp(PyObject *__pyx_self, \n",
       "#if CYTHON_METH_FASTCALL\n",
       "PyObject *const *__pyx_args, Py_ssize_t __pyx_nargs, PyObject *__pyx_kwds\n",
       "#else\n",
       "PyObject *__pyx_args, PyObject *__pyx_kwds\n",
       "#endif\n",
       "); /*proto*/\n",
       "<span class='py_macro_api'>PyDoc_STRVAR</span>(__pyx_doc_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_hy36decode_tmp, \" Decodes base-10/upper-case base-36/lower-case base-36 hybrid.\\n    \");\n",
       "static PyMethodDef __pyx_mdef_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_1hy36decode_tmp = {\"hy36decode_tmp\", (PyCFunction)(void*)(__Pyx_PyCFunction_FastCallWithKeywords)__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_1hy36decode_tmp, __Pyx_METH_FASTCALL|METH_KEYWORDS, __pyx_doc_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_hy36decode_tmp};\n",
       "static PyObject *__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_1hy36decode_tmp(PyObject *__pyx_self, \n",
       "#if CYTHON_METH_FASTCALL\n",
       "PyObject *const *__pyx_args, Py_ssize_t __pyx_nargs, PyObject *__pyx_kwds\n",
       "#else\n",
       "PyObject *__pyx_args, PyObject *__pyx_kwds\n",
       "#endif\n",
       ") {\n",
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       "  int __pyx_clineno = 0;\n",
       "\n",
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       "  {\n",
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       "/* … */\n",
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       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">005</span>: <span class=\"w\">    </span><span class=\"sd\">&quot;&quot;&quot; Decodes base-10/upper-case base-36/lower-case base-36 hybrid.</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">006</span>: <span class=\"sd\">    &quot;&quot;&quot;</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">007</span>: </pre>\n",
       "<pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">008</span>:     <span class=\"n\">tmp</span> <span class=\"o\">=</span> <span class=\"n\">s</span><span class=\"o\">.</span><span class=\"n\">encode</span><span class=\"p\">(</span><span class=\"s\">&#39;utf-8&#39;</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-5 '>  if (unlikely(__pyx_v_s == Py_None)) {\n",
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       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">010</span>:     <span class=\"k\">cdef</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">011</span>:         <span class=\"n\">char</span> <span class=\"n\">f</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">012</span>:         <span class=\"n\">char</span> <span class=\"o\">*</span> <span class=\"n\">number_str</span></pre>\n",
       "<pre class=\"cython line score-7\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">013</span>:     <span class=\"n\">number_str</span> <span class=\"o\">=</span> <span class=\"n\">tmp</span></pre>\n",
       "<pre class='cython code score-7 '>  __pyx_t_2 = <span class='pyx_c_api'>__Pyx_PyObject_AsWritableString</span>(__pyx_v_tmp); if (unlikely((!__pyx_t_2) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 13, __pyx_L1_error)</span>\n",
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       "<pre class='cython code score-17 '>  __pyx_t_1 = <span class='pyx_c_api'>__Pyx_PyInt_FromSize_t</span>(strlen(__pyx_v_number_str));<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 15, __pyx_L1_error)</span>\n",
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       "  __pyx_t_3 = <span class='pyx_c_api'>__Pyx_PyObject_Call</span>(__pyx_builtin_print, __pyx_t_4, NULL);<span class='error_goto'> if (unlikely(!__pyx_t_3)) __PYX_ERR(0, 15, __pyx_L1_error)</span>\n",
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       "  <span class='pyx_macro_api'>__Pyx_DECREF</span>(__pyx_t_3); __pyx_t_3 = 0;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">016</span>: </pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">017</span>: </pre>\n",
       "<pre class=\"cython line score-3\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">018</span>: <span class=\"k\">cdef</span> <span class=\"kt\">int</span> <span class=\"nf\">convert_low</span><span class=\"p\">(</span><span class=\"n\">char</span> <span class=\"n\">c</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-3 '>static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_convert_low(char __pyx_v_c) {\n",
       "  int __pyx_r;\n",
       "/* … */\n",
       "  /* function exit code */\n",
       "  __pyx_L1_error:;\n",
       "  <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_3);\n",
       "  <span class='pyx_c_api'>__Pyx_AddTraceback</span>(\"_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72.convert_low\", __pyx_clineno, __pyx_lineno, __pyx_filename);\n",
       "  __pyx_r = -1;\n",
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       "  return __pyx_r;\n",
       "}\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">019</span>:     <span class=\"k\">if</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">48</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">57</span><span class=\"p\">:</span> <span class=\"c\">#&#39;0&#39;:48 &#39;9&#39;:57</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 48);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L4_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 57);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L4_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">020</span>:         <span class=\"k\">return</span> <span class=\"n\">c</span> <span class=\"o\">-</span> <span class=\"mf\">48</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = (__pyx_v_c - 48);\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">021</span>:     <span class=\"k\">elif</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">97</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">122</span><span class=\"p\">:</span> <span class=\"c\">#&#39;a&#39;:97 &#39;z&#39;:122</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 97);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L6_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 0x7A);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L6_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">022</span>:         <span class=\"c\">#print(chr(c), c - 87)</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">023</span>:         <span class=\"k\">return</span> <span class=\"n\">c</span> <span class=\"o\">-</span> <span class=\"mf\">87</span> <span class=\"c\"># -97 &#39;a&#39; + 10</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = (__pyx_v_c - 87);\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-10\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">024</span>:     <span class=\"k\">raise</span> <span class=\"ne\">ValueError</span><span class=\"p\">(</span><span class=\"s\">&quot;invalid number literal.&quot;</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-10 '>  __pyx_t_3 = <span class='pyx_c_api'>__Pyx_PyObject_Call</span>(__pyx_builtin_ValueError, __pyx_tuple_, NULL);<span class='error_goto'> if (unlikely(!__pyx_t_3)) __PYX_ERR(0, 24, __pyx_L1_error)</span>\n",
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       "  <span class='pyx_c_api'>__Pyx_Raise</span>(__pyx_t_3, 0, 0, 0);\n",
       "  <span class='pyx_macro_api'>__Pyx_DECREF</span>(__pyx_t_3); __pyx_t_3 = 0;\n",
       "  <span class='error_goto'>__PYX_ERR(0, 24, __pyx_L1_error)</span>\n",
       "/* … */\n",
       "  __pyx_tuple_ = <span class='py_c_api'>PyTuple_Pack</span>(1, __pyx_kp_u_invalid_number_literal);<span class='error_goto'> if (unlikely(!__pyx_tuple_)) __PYX_ERR(0, 24, __pyx_L1_error)</span>\n",
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       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">025</span>: </pre>\n",
       "<pre class=\"cython line score-3\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">026</span>: <span class=\"k\">cdef</span> <span class=\"kt\">int</span> <span class=\"nf\">convert_Cap</span><span class=\"p\">(</span><span class=\"n\">char</span> <span class=\"n\">c</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-3 '>static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_convert_Cap(char __pyx_v_c) {\n",
       "  int __pyx_r;\n",
       "/* … */\n",
       "  /* function exit code */\n",
       "  __pyx_L1_error:;\n",
       "  <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_3);\n",
       "  <span class='pyx_c_api'>__Pyx_AddTraceback</span>(\"_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72.convert_Cap\", __pyx_clineno, __pyx_lineno, __pyx_filename);\n",
       "  __pyx_r = -1;\n",
       "  __pyx_L0:;\n",
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       "  return __pyx_r;\n",
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       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">027</span>:     <span class=\"k\">if</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">48</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">57</span><span class=\"p\">:</span> <span class=\"c\">#&#39;0&#39;:48 &#39;9&#39;:57</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 48);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L4_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 57);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L4_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">028</span>:         <span class=\"k\">return</span> <span class=\"n\">c</span> <span class=\"o\">-</span> <span class=\"mf\">48</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = (__pyx_v_c - 48);\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">029</span>:     <span class=\"k\">elif</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">65</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">90</span><span class=\"p\">:</span> <span class=\"c\">#&#39;A&#39;:65 &#39;Z&#39;:90</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 65);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L6_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 90);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L6_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">030</span>:         <span class=\"c\">#print(chr(c), c - 87)</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">031</span>:         <span class=\"k\">return</span> <span class=\"n\">c</span> <span class=\"o\">-</span> <span class=\"mf\">55</span> <span class=\"c\"># -65 &#39;A&#39; + 10</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = (__pyx_v_c - 55);\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">032</span>:     <span class=\"k\">raise</span> <span class=\"ne\">ValueError</span><span class=\"p\">(</span><span class=\"s\">&quot;invalid number literal.&quot;</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-5 '>  __pyx_t_3 = <span class='pyx_c_api'>__Pyx_PyObject_Call</span>(__pyx_builtin_ValueError, __pyx_tuple_, NULL);<span class='error_goto'> if (unlikely(!__pyx_t_3)) __PYX_ERR(0, 32, __pyx_L1_error)</span>\n",
       "  <span class='refnanny'>__Pyx_GOTREF</span>(__pyx_t_3);\n",
       "  <span class='pyx_c_api'>__Pyx_Raise</span>(__pyx_t_3, 0, 0, 0);\n",
       "  <span class='pyx_macro_api'>__Pyx_DECREF</span>(__pyx_t_3); __pyx_t_3 = 0;\n",
       "  <span class='error_goto'>__PYX_ERR(0, 32, __pyx_L1_error)</span>\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">033</span>: </pre>\n",
       "<pre class=\"cython line score-3\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">034</span>: <span class=\"k\">cdef</span> <span class=\"kt\">int</span> <span class=\"nf\">convert_Hexa_Cap</span><span class=\"p\">(</span><span class=\"n\">char</span> <span class=\"n\">c</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-3 '>static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_convert_Hexa_Cap(char __pyx_v_c) {\n",
       "  int __pyx_r;\n",
       "/* … */\n",
       "  /* function exit code */\n",
       "  __pyx_L1_error:;\n",
       "  <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_3);\n",
       "  <span class='pyx_c_api'>__Pyx_AddTraceback</span>(\"_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72.convert_Hexa_Cap\", __pyx_clineno, __pyx_lineno, __pyx_filename);\n",
       "  __pyx_r = -1;\n",
       "  __pyx_L0:;\n",
       "  <span class='refnanny'>__Pyx_RefNannyFinishContext</span>();\n",
       "  return __pyx_r;\n",
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       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">035</span>:     <span class=\"k\">if</span> <span class=\"n\">c</span> <span class=\"o\">==</span> <span class=\"mf\">32</span><span class=\"p\">:</span> <span class=\"c\">#&#39;0&#39;:48</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_1 = (__pyx_v_c == 32);\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">036</span>:         <span class=\"k\">return</span> <span class=\"mf\">0</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = 0;\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">037</span>:     <span class=\"k\">if</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">48</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">57</span><span class=\"p\">:</span> <span class=\"c\">#&#39;0&#39;:48 &#39;9&#39;:57</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 48);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L5_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 57);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L5_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">038</span>:         <span class=\"k\">return</span> <span class=\"n\">c</span> <span class=\"o\">-</span> <span class=\"mf\">48</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = (__pyx_v_c - 48);\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">039</span>:     <span class=\"k\">elif</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">65</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">90</span><span class=\"p\">:</span> <span class=\"c\">#&#39;A&#39;:65 &#39;Z&#39;:90</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 65);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L7_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 90);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L7_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">040</span>:         <span class=\"c\">#print(chr(c), c - 87)</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">041</span>:         <span class=\"k\">return</span> <span class=\"n\">c</span> <span class=\"o\">-</span> <span class=\"mf\">55</span> <span class=\"c\"># -65 &#39;A&#39; + 10</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = (__pyx_v_c - 55);\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">042</span>:     <span class=\"k\">raise</span> <span class=\"ne\">ValueError</span><span class=\"p\">(</span><span class=\"s\">&quot;invalid number literal.&quot;</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-5 '>  __pyx_t_3 = <span class='pyx_c_api'>__Pyx_PyObject_Call</span>(__pyx_builtin_ValueError, __pyx_tuple_, NULL);<span class='error_goto'> if (unlikely(!__pyx_t_3)) __PYX_ERR(0, 42, __pyx_L1_error)</span>\n",
       "  <span class='refnanny'>__Pyx_GOTREF</span>(__pyx_t_3);\n",
       "  <span class='pyx_c_api'>__Pyx_Raise</span>(__pyx_t_3, 0, 0, 0);\n",
       "  <span class='pyx_macro_api'>__Pyx_DECREF</span>(__pyx_t_3); __pyx_t_3 = 0;\n",
       "  <span class='error_goto'>__PYX_ERR(0, 42, __pyx_L1_error)</span>\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">043</span>: </pre>\n",
       "<pre class=\"cython line score-3\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">044</span>: <span class=\"k\">cdef</span> <span class=\"kt\">int</span> <span class=\"nf\">decode_pure_Low</span><span class=\"p\">(</span><span class=\"n\">char</span> <span class=\"o\">*</span> <span class=\"n\">s</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-3 '>static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_decode_pure_Low(char *__pyx_v_s) {\n",
       "  int __pyx_v_result;\n",
       "  int __pyx_v_n;\n",
       "  char __pyx_v_c;\n",
       "  int __pyx_r;\n",
       "/* … */\n",
       "  /* function exit code */\n",
       "  __pyx_L1_error:;\n",
       "  <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_1);\n",
       "  <span class='pyx_c_api'>__Pyx_AddTraceback</span>(\"_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72.decode_pure_Low\", __pyx_clineno, __pyx_lineno, __pyx_filename);\n",
       "  __pyx_r = -1;\n",
       "  __pyx_L0:;\n",
       "  <span class='refnanny'>__Pyx_RefNannyFinishContext</span>();\n",
       "  return __pyx_r;\n",
       "}\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">045</span>: <span class=\"w\">    </span><span class=\"sd\">&quot;&quot;&quot; Decodes the string s using value associations for each character</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">046</span>: <span class=\"sd\">    &quot;&quot;&quot;</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">047</span>:     <span class=\"k\">cdef</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">048</span>:         <span class=\"nb\">int</span> <span class=\"n\">result</span> <span class=\"o\">=</span> <span class=\"mf\">0</span><span class=\"p\">,</span> <span class=\"n\">n</span> <span class=\"o\">=</span> <span class=\"mf\">36</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_v_result = 0;\n",
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       "<pre class=\"cython line score-4\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">051</span>:     <span class=\"k\">for</span> <span class=\"n\">c</span> <span class=\"ow\">in</span> <span class=\"n\">s</span><span class=\"p\">:</span></pre>\n",
       "<pre class='cython code score-4 '>  __pyx_t_1 = <span class='pyx_c_api'>__Pyx_PyBytes_FromString</span>(__pyx_v_s);<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 51, __pyx_L1_error)</span>\n",
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       "<pre class='cython code score-0 '>    __pyx_v_result = (__pyx_v_result * __pyx_v_n);\n",
       "</pre><pre class=\"cython line score-6\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">053</span>:         <span class=\"n\">result</span> <span class=\"o\">+=</span> <span class=\"n\">convert_low</span><span class=\"p\">(</span><span class=\"n\">c</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-6 '>    __pyx_t_6 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_convert_low(__pyx_v_c); if (unlikely(__pyx_t_6 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 53, __pyx_L1_error)</span>\n",
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       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">056</span>: </pre>\n",
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       "<pre class='cython code score-5 '>static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_decode_basic_Hexa_Cap(char *__pyx_v_s) {\n",
       "  int __pyx_v_result;\n",
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       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">059</span>: <span class=\"sd\">    &quot;&quot;&quot;</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">060</span>:     <span class=\"k\">cdef</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">061</span>:         <span class=\"nb\">int</span> <span class=\"n\">result</span> <span class=\"o\">=</span> <span class=\"mf\">0</span><span class=\"p\">,</span> <span class=\"n\">n</span> <span class=\"o\">=</span> <span class=\"mf\">16</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_v_result = 0;\n",
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       "<pre class='cython code score-4 '>  __pyx_t_1 = <span class='pyx_c_api'>__Pyx_PyBytes_FromString</span>(__pyx_v_s);<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 64, __pyx_L1_error)</span>\n",
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       "<pre class='cython code score-16 '>    __pyx_t_6 = <span class='pyx_c_api'>__Pyx_PyInt_From_char</span>(__pyx_v_c);<span class='error_goto'> if (unlikely(!__pyx_t_6)) __PYX_ERR(0, 65, __pyx_L1_error)</span>\n",
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       "<pre class='cython code score-0 '>    __pyx_v_result = (__pyx_v_result * __pyx_v_n);\n",
       "</pre><pre class=\"cython line score-6\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">067</span>:         <span class=\"n\">result</span> <span class=\"o\">+=</span> <span class=\"n\">convert_Hexa_Cap</span><span class=\"p\">(</span><span class=\"n\">c</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-6 '>    __pyx_t_8 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_convert_Hexa_Cap(__pyx_v_c); if (unlikely(__pyx_t_8 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 67, __pyx_L1_error)</span>\n",
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       "<pre class='cython code score-0 '>  __pyx_r = __pyx_v_result;\n",
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       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">070</span>: </pre>\n",
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       "<pre class='cython code score-70 '>static PyObject *__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_3decode_pure_Cap(PyObject *__pyx_self, \n",
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       "static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_decode_pure_Cap(char *__pyx_v_s, CYTHON_UNUSED int __pyx_skip_dispatch) {\n",
       "  int __pyx_v_result;\n",
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       "  char __pyx_v_c;\n",
       "  int __pyx_r;\n",
       "/* … */\n",
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       "  <span class='pyx_c_api'>__Pyx_AddTraceback</span>(\"_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72.decode_pure_Cap\", __pyx_clineno, __pyx_lineno, __pyx_filename);\n",
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       "\n",
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       "static PyMethodDef __pyx_mdef_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_3decode_pure_Cap = {\"decode_pure_Cap\", (PyCFunction)(void*)(__Pyx_PyCFunction_FastCallWithKeywords)__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_3decode_pure_Cap, __Pyx_METH_FASTCALL|METH_KEYWORDS, __pyx_doc_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_2decode_pure_Cap};\n",
       "static PyObject *__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_3decode_pure_Cap(PyObject *__pyx_self, \n",
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       "      <span class='pyx_c_api'>__Pyx_Arg_XDECREF_FASTCALL</span>(values[__pyx_temp]);\n",
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       "  int __pyx_lineno = 0;\n",
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       "\n",
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       "      <span class='pyx_c_api'>__Pyx_Arg_XDECREF_FASTCALL</span>(values[__pyx_temp]);\n",
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       "\n",
       "static PyObject *__pyx_pf_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_2decode_pure_Cap(CYTHON_UNUSED PyObject *__pyx_self, char *__pyx_v_s) {\n",
       "  PyObject *__pyx_r = NULL;\n",
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       "  __pyx_t_1 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_decode_pure_Cap(__pyx_v_s, 0); if (unlikely(__pyx_t_1 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 71, __pyx_L1_error)</span>\n",
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       "\n",
       "  /* function exit code */\n",
       "  __pyx_L1_error:;\n",
       "  <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_2);\n",
       "  <span class='pyx_c_api'>__Pyx_AddTraceback</span>(\"_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72.decode_pure_Cap\", __pyx_clineno, __pyx_lineno, __pyx_filename);\n",
       "  __pyx_r = NULL;\n",
       "  __pyx_L0:;\n",
       "  <span class='refnanny'>__Pyx_XGIVEREF</span>(__pyx_r);\n",
       "  <span class='refnanny'>__Pyx_RefNannyFinishContext</span>();\n",
       "  return __pyx_r;\n",
       "}\n",
       "/* … */\n",
       "  __pyx_tuple__7 = <span class='py_c_api'>PyTuple_Pack</span>(1, __pyx_n_s_s);<span class='error_goto'> if (unlikely(!__pyx_tuple__7)) __PYX_ERR(0, 71, __pyx_L1_error)</span>\n",
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       "  <span class='refnanny'>__Pyx_GIVEREF</span>(__pyx_tuple__7);\n",
       "/* … */\n",
       "  __pyx_t_2 = <span class='pyx_c_api'>__Pyx_CyFunction_New</span>(&amp;__pyx_mdef_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_3decode_pure_Cap, 0, __pyx_n_s_decode_pure_Cap, NULL, __pyx_n_s_cython_magic_6c52d9dca7df44d0ac, __pyx_d, ((PyObject *)__pyx_codeobj__8));<span class='error_goto'> if (unlikely(!__pyx_t_2)) __PYX_ERR(0, 71, __pyx_L1_error)</span>\n",
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       "  <span class='pyx_macro_api'>__Pyx_DECREF</span>(__pyx_t_2); __pyx_t_2 = 0;\n",
       "  __pyx_codeobj__8 = (PyObject*)<span class='pyx_c_api'>__Pyx_PyCode_New</span>(1, 0, 0, 1, 0, CO_OPTIMIZED|CO_NEWLOCALS, __pyx_empty_bytes, __pyx_empty_tuple, __pyx_empty_tuple, __pyx_tuple__7, __pyx_empty_tuple, __pyx_empty_tuple, __pyx_kp_s_home_murail_cache_ipython_cytho, __pyx_n_s_decode_pure_Cap, 71, __pyx_empty_bytes);<span class='error_goto'> if (unlikely(!__pyx_codeobj__8)) __PYX_ERR(0, 71, __pyx_L1_error)</span>\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">072</span>:     <span class=\"s\">&quot;decodes the string s using value associations for each character&quot;</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">073</span>:     <span class=\"k\">cdef</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">074</span>:         <span class=\"nb\">int</span> <span class=\"n\">result</span> <span class=\"o\">=</span> <span class=\"mf\">0</span><span class=\"p\">,</span> <span class=\"n\">n</span> <span class=\"o\">=</span> <span class=\"mf\">36</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_v_result = 0;\n",
       "  __pyx_v_n = 36;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">075</span>:         <span class=\"n\">char</span> <span class=\"n\">c</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">076</span>: </pre>\n",
       "<pre class=\"cython line score-4\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">077</span>:     <span class=\"k\">for</span> <span class=\"n\">c</span> <span class=\"ow\">in</span> <span class=\"n\">s</span><span class=\"p\">:</span></pre>\n",
       "<pre class='cython code score-4 '>  __pyx_t_1 = <span class='pyx_c_api'>__Pyx_PyBytes_FromString</span>(__pyx_v_s);<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 77, __pyx_L1_error)</span>\n",
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       "  __pyx_t_3 = <span class='py_macro_api'>PyBytes_AS_STRING</span>(__pyx_t_1);\n",
       "  __pyx_t_4 = (__pyx_t_3 + <span class='py_macro_api'>PyBytes_GET_SIZE</span>(__pyx_t_1));\n",
       "  for (__pyx_t_5 = __pyx_t_3; __pyx_t_5 &lt; __pyx_t_4; __pyx_t_5++) {\n",
       "    __pyx_t_2 = __pyx_t_5;\n",
       "    __pyx_v_c = (__pyx_t_2[0]);\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">078</span>:         <span class=\"n\">result</span> <span class=\"o\">*=</span> <span class=\"n\">n</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_v_result = (__pyx_v_result * __pyx_v_n);\n",
       "</pre><pre class=\"cython line score-6\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">079</span>:         <span class=\"n\">result</span> <span class=\"o\">+=</span> <span class=\"n\">convert_Cap</span><span class=\"p\">(</span><span class=\"n\">c</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-6 '>    __pyx_t_6 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_convert_Cap(__pyx_v_c); if (unlikely(__pyx_t_6 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 79, __pyx_L1_error)</span>\n",
       "    __pyx_v_result = (__pyx_v_result + __pyx_t_6);\n",
       "  }\n",
       "  <span class='pyx_macro_api'>__Pyx_DECREF</span>(__pyx_t_1); __pyx_t_1 = 0;\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">080</span>:     <span class=\"k\">return</span> <span class=\"n\">result</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_r = __pyx_v_result;\n",
       "  goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">081</span>: </pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">082</span>: <span class=\"k\">cdef</span> <span class=\"kt\">bint</span> <span class=\"nf\">isDigit</span><span class=\"p\">(</span><span class=\"n\">char</span> <span class=\"n\">c</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-0 '>static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_isDigit(char __pyx_v_c) {\n",
       "  int __pyx_r;\n",
       "/* … */\n",
       "  /* function exit code */\n",
       "  __pyx_L0:;\n",
       "  return __pyx_r;\n",
       "}\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">083</span>:     <span class=\"k\">if</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">48</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">57</span><span class=\"p\">:</span> <span class=\"c\">#&#39;0&#39;:48 &#39;9&#39;:57</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 48);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L4_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 57);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L4_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">084</span>:         <span class=\"k\">return</span> <span class=\"bp\">True</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = 1;\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">085</span>:     <span class=\"k\">else</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">086</span>:         <span class=\"k\">return</span> <span class=\"bp\">False</span></pre>\n",
       "<pre class='cython code score-0 '>  /*else*/ {\n",
       "    __pyx_r = 0;\n",
       "    goto __pyx_L0;\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">087</span>: </pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">088</span>: <span class=\"k\">cdef</span> <span class=\"kt\">bint</span> <span class=\"nf\">isCapLetter</span><span class=\"p\">(</span><span class=\"n\">char</span> <span class=\"n\">c</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-0 '>static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_isCapLetter(char __pyx_v_c) {\n",
       "  int __pyx_r;\n",
       "/* … */\n",
       "  /* function exit code */\n",
       "  __pyx_L0:;\n",
       "  return __pyx_r;\n",
       "}\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">089</span>:     <span class=\"k\">if</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">65</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">90</span><span class=\"p\">:</span> <span class=\"c\">#&#39;A&#39;:65 &#39;Z&#39;:90</span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 65);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L4_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 90);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L4_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">090</span>:         <span class=\"k\">return</span> <span class=\"bp\">True</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = 1;\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">091</span>:     <span class=\"k\">else</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">092</span>:         <span class=\"k\">return</span> <span class=\"bp\">False</span></pre>\n",
       "<pre class='cython code score-0 '>  /*else*/ {\n",
       "    __pyx_r = 0;\n",
       "    goto __pyx_L0;\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">093</span>: </pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">094</span>: <span class=\"k\">cdef</span> <span class=\"kt\">bint</span> <span class=\"nf\">isLowLetter</span><span class=\"p\">(</span><span class=\"n\">char</span> <span class=\"n\">c</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-0 '>static int __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_isLowLetter(char __pyx_v_c) {\n",
       "  int __pyx_r;\n",
       "/* … */\n",
       "  /* function exit code */\n",
       "  __pyx_L0:;\n",
       "  return __pyx_r;\n",
       "}\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">095</span>:     <span class=\"k\">if</span> <span class=\"n\">c</span> <span class=\"o\">&gt;=</span> <span class=\"mf\">97</span> <span class=\"ow\">and</span> <span class=\"n\">c</span> <span class=\"o\">&lt;=</span><span class=\"mf\">122</span><span class=\"p\">:</span> <span class=\"c\">#&#39;a&#39;:97 &#39;z&#39;:122   </span></pre>\n",
       "<pre class='cython code score-0 '>  __pyx_t_2 = (__pyx_v_c &gt;= 97);\n",
       "  if (__pyx_t_2) {\n",
       "  } else {\n",
       "    __pyx_t_1 = __pyx_t_2;\n",
       "    goto __pyx_L4_bool_binop_done;\n",
       "  }\n",
       "  __pyx_t_2 = (__pyx_v_c &lt;= 0x7A);\n",
       "  __pyx_t_1 = __pyx_t_2;\n",
       "  __pyx_L4_bool_binop_done:;\n",
       "  if (__pyx_t_1) {\n",
       "/* … */\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">096</span>:         <span class=\"k\">return</span> <span class=\"bp\">True</span></pre>\n",
       "<pre class='cython code score-0 '>    __pyx_r = 1;\n",
       "    goto __pyx_L0;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">097</span>:     <span class=\"k\">else</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">098</span>:         <span class=\"k\">return</span> <span class=\"bp\">False</span></pre>\n",
       "<pre class='cython code score-0 '>  /*else*/ {\n",
       "    __pyx_r = 0;\n",
       "    goto __pyx_L0;\n",
       "  }\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">099</span>: </pre>\n",
       "<pre class=\"cython line score-73\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">100</span>: <span class=\"k\">def</span> <span class=\"nf\">hy36decode</span><span class=\"p\">(</span><span class=\"nb\">int</span> <span class=\"n\">width</span><span class=\"p\">,</span> <span class=\"nb\">str</span> <span class=\"n\">s</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-73 '>/* Python wrapper */\n",
       "static PyObject *__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_5hy36decode(PyObject *__pyx_self, \n",
       "#if CYTHON_METH_FASTCALL\n",
       "PyObject *const *__pyx_args, Py_ssize_t __pyx_nargs, PyObject *__pyx_kwds\n",
       "#else\n",
       "PyObject *__pyx_args, PyObject *__pyx_kwds\n",
       "#endif\n",
       "); /*proto*/\n",
       "<span class='py_macro_api'>PyDoc_STRVAR</span>(__pyx_doc_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_4hy36decode, \" Decodes base-10/upper-case base-36/lower-case base-36 hybrid.\\n    \");\n",
       "static PyMethodDef __pyx_mdef_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_5hy36decode = {\"hy36decode\", (PyCFunction)(void*)(__Pyx_PyCFunction_FastCallWithKeywords)__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_5hy36decode, __Pyx_METH_FASTCALL|METH_KEYWORDS, __pyx_doc_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_4hy36decode};\n",
       "static PyObject *__pyx_pw_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_5hy36decode(PyObject *__pyx_self, \n",
       "#if CYTHON_METH_FASTCALL\n",
       "PyObject *const *__pyx_args, Py_ssize_t __pyx_nargs, PyObject *__pyx_kwds\n",
       "#else\n",
       "PyObject *__pyx_args, PyObject *__pyx_kwds\n",
       "#endif\n",
       ") {\n",
       "  int __pyx_v_width;\n",
       "  PyObject *__pyx_v_s = 0;\n",
       "  #if !CYTHON_METH_FASTCALL\n",
       "  CYTHON_UNUSED Py_ssize_t __pyx_nargs;\n",
       "  #endif\n",
       "  CYTHON_UNUSED PyObject *const *__pyx_kwvalues;\n",
       "  PyObject *__pyx_r = 0;\n",
       "  <span class='refnanny'>__Pyx_RefNannyDeclarations</span>\n",
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       "  __pyx_nargs = <span class='py_macro_api'>PyTuple_GET_SIZE</span>(__pyx_args);\n",
       "  #else\n",
       "  __pyx_nargs = <span class='py_c_api'>PyTuple_Size</span>(__pyx_args); if (unlikely(__pyx_nargs &lt; 0)) return NULL;\n",
       "  #endif\n",
       "  #endif\n",
       "  __pyx_kwvalues = <span class='pyx_c_api'>__Pyx_KwValues_FASTCALL</span>(__pyx_args, __pyx_nargs);\n",
       "  {\n",
       "    PyObject **__pyx_pyargnames[] = {&amp;__pyx_n_s_width,&amp;__pyx_n_s_s,0};\n",
       "  PyObject* values[2] = {0,0};\n",
       "    if (__pyx_kwds) {\n",
       "      Py_ssize_t kw_args;\n",
       "      switch (__pyx_nargs) {\n",
       "        case  2: values[1] = <span class='pyx_c_api'>__Pyx_Arg_FASTCALL</span>(__pyx_args, 1);\n",
       "        CYTHON_FALLTHROUGH;\n",
       "        case  1: values[0] = <span class='pyx_c_api'>__Pyx_Arg_FASTCALL</span>(__pyx_args, 0);\n",
       "        CYTHON_FALLTHROUGH;\n",
       "        case  0: break;\n",
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       "      }\n",
       "      kw_args = <span class='pyx_c_api'>__Pyx_NumKwargs_FASTCALL</span>(__pyx_kwds);\n",
       "      switch (__pyx_nargs) {\n",
       "        case  0:\n",
       "        if (likely((values[0] = <span class='pyx_c_api'>__Pyx_GetKwValue_FASTCALL</span>(__pyx_kwds, __pyx_kwvalues, __pyx_n_s_width)) != 0)) {\n",
       "          (void)<span class='pyx_c_api'>__Pyx_Arg_NewRef_FASTCALL</span>(values[0]);\n",
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       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">101</span>: <span class=\"w\">    </span><span class=\"sd\">&quot;&quot;&quot; Decodes base-10/upper-case base-36/lower-case base-36 hybrid.</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">102</span>: <span class=\"sd\">    &quot;&quot;&quot;</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">103</span>: </pre>\n",
       "<pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">104</span>:     <span class=\"n\">tmp</span> <span class=\"o\">=</span> <span class=\"n\">s</span><span class=\"o\">.</span><span class=\"n\">encode</span><span class=\"p\">(</span><span class=\"s\">&#39;utf-8&#39;</span><span class=\"p\">)</span></pre>\n",
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       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">106</span>:     <span class=\"k\">cdef</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">107</span>:         <span class=\"n\">char</span> <span class=\"n\">f</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">108</span>:         <span class=\"n\">char</span> <span class=\"o\">*</span> <span class=\"n\">number_str</span></pre>\n",
       "<pre class=\"cython line score-7\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">109</span>:     <span class=\"n\">number_str</span> <span class=\"o\">=</span> <span class=\"n\">tmp</span></pre>\n",
       "<pre class='cython code score-7 '>  __pyx_t_2 = <span class='pyx_c_api'>__Pyx_PyObject_AsWritableString</span>(__pyx_v_tmp); if (unlikely((!__pyx_t_2) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 109, __pyx_L1_error)</span>\n",
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       "<pre class=\"cython line score-17\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">111</span>:     <span class=\"k\">print</span><span class=\"p\">(</span><span class=\"n\">strlen</span><span class=\"p\">(</span><span class=\"n\">number_str</span><span class=\"p\">),</span> <span class=\"n\">width</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-17 '>  __pyx_t_1 = <span class='pyx_c_api'>__Pyx_PyInt_FromSize_t</span>(strlen(__pyx_v_number_str));<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 111, __pyx_L1_error)</span>\n",
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       "<pre class=\"cython line score-0\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">113</span>:     <span class=\"k\">if</span> <span class=\"n\">strlen</span><span class=\"p\">(</span><span class=\"n\">number_str</span><span class=\"p\">)</span> <span class=\"o\">==</span> <span class=\"n\">width</span><span class=\"p\">:</span></pre>\n",
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       "<pre class='cython code score-0 '>    __pyx_v_f = (__pyx_v_number_str[0]);\n",
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       "<pre class='cython code score-16 '>    __pyx_t_3 = <span class='pyx_c_api'>__Pyx_PyInt_From_char</span>(__pyx_v_f);<span class='error_goto'> if (unlikely(!__pyx_t_3)) __PYX_ERR(0, 115, __pyx_L1_error)</span>\n",
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       "<pre class='cython code score-5 '>    __pyx_t_6 = (__pyx_v_f == '-');\n",
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       "<pre class='cython code score-8 '>          __pyx_t_3 = <span class='pyx_c_api'>__Pyx_PyObject_Call</span>(__pyx_builtin_print, __pyx_tuple__2, NULL);<span class='error_goto'> if (unlikely(!__pyx_t_3)) __PYX_ERR(0, 118, __pyx_L8_error)</span>\n",
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       "<pre class='cython code score-3 '>          <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_r);\n",
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       "</pre><pre class=\"cython line score-6\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">120</span>:             <span class=\"k\">except</span> <span class=\"ne\">ValueError</span><span class=\"p\">:</span></pre>\n",
       "<pre class='cython code score-6 '>        __pyx_t_10 = <span class='pyx_c_api'>__Pyx_PyErr_ExceptionMatches</span>(__pyx_builtin_ValueError);\n",
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       "<pre class='cython code score-8 '>          __pyx_t_11 = <span class='pyx_c_api'>__Pyx_PyObject_Call</span>(__pyx_builtin_print, __pyx_tuple__3, NULL);<span class='error_goto'> if (unlikely(!__pyx_t_11)) __PYX_ERR(0, 121, __pyx_L10_except_error)</span>\n",
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       "<pre class='cython code score-1 '>          <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_r);\n",
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       "<pre class='cython code score-10 '>          __pyx_t_10 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_decode_basic_Hexa_Cap(__pyx_v_number_str); if (unlikely(__pyx_t_10 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 123, __pyx_L10_except_error)</span>\n",
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       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">125</span>:                 <span class=\"k\">pass</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">126</span>:             <span class=\"k\">if</span> <span class=\"n\">s</span> <span class=\"o\">==</span> <span class=\"s\">&quot; &quot;</span> <span class=\"o\">*</span> <span class=\"n\">width</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">127</span>:                 <span class=\"k\">return</span> <span class=\"n\">decode_pure_Cap</span></pre>\n",
       "<pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">128</span>:         <span class=\"k\">elif</span> <span class=\"n\">isCapLetter</span><span class=\"p\">(</span><span class=\"n\">f</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-5 '>    __pyx_t_5 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_isCapLetter(__pyx_v_f); if (unlikely(__pyx_t_5 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 128, __pyx_L1_error)</span>\n",
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       "</pre><pre class=\"cython line score-10\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">129</span>:             <span class=\"k\">try</span><span class=\"p\">:</span></pre>\n",
       "<pre class='cython code score-10 '>      {\n",
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       "        <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_1); __pyx_t_1 = 0;\n",
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       "        <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_4); __pyx_t_4 = 0;\n",
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       "        <span class='refnanny'>__Pyx_XGIVEREF</span>(__pyx_t_8);\n",
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       "        <span class='pyx_c_api'>__Pyx_ExceptionReset</span>(__pyx_t_9, __pyx_t_8, __pyx_t_7);\n",
       "        goto __pyx_L1_error;\n",
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       "        <span class='refnanny'>__Pyx_XGIVEREF</span>(__pyx_t_9);\n",
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       "        <span class='pyx_c_api'>__Pyx_ExceptionReset</span>(__pyx_t_9, __pyx_t_8, __pyx_t_7);\n",
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       "</pre><pre class=\"cython line score-1\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">130</span>:                 <span class=\"k\">return</span> <span class=\"p\">(</span></pre>\n",
       "<pre class='cython code score-1 '>          <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_r);\n",
       "</pre><pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">131</span>:                     <span class=\"n\">decode_pure_Cap</span><span class=\"p\">(</span><span class=\"n\">number_str</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-5 '>          __pyx_t_10 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_decode_pure_Cap(__pyx_v_number_str, 0); if (unlikely(__pyx_t_10 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 131, __pyx_L16_error)</span>\n",
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       "<pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">133</span>:                     <span class=\"o\">+</span> <span class=\"mf\">10</span><span class=\"o\">**</span><span class=\"n\">width</span></pre>\n",
       "<pre class='cython code score-5 '>          __pyx_t_1 = <span class='py_c_api'>PyFloat_FromDouble</span>(((__pyx_t_10 - (10.0 * pow(36.0, ((double)(__pyx_v_width - 1))))) + pow(10.0, ((double)__pyx_v_width))));<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 133, __pyx_L16_error)</span>\n",
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       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">134</span>:                 <span class=\"p\">)</span></pre>\n",
       "<pre class=\"cython line score-4\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">135</span>:             <span class=\"k\">except</span> <span class=\"ne\">KeyError</span><span class=\"p\">:</span></pre>\n",
       "<pre class='cython code score-4 '>        __pyx_t_10 = <span class='pyx_c_api'>__Pyx_PyErr_ExceptionMatches</span>(__pyx_builtin_KeyError);\n",
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       "          goto __pyx_L17_exception_handled;\n",
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       "        goto __pyx_L18_except_error;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">136</span>:                 <span class=\"k\">pass</span></pre>\n",
       "<pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">137</span>:         <span class=\"k\">elif</span> <span class=\"n\">isLowLetter</span><span class=\"p\">(</span><span class=\"n\">f</span><span class=\"p\">):</span></pre>\n",
       "<pre class='cython code score-5 '>    __pyx_t_5 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_isLowLetter(__pyx_v_f); if (unlikely(__pyx_t_5 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 137, __pyx_L1_error)</span>\n",
       "    if (__pyx_t_5) {\n",
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       "      goto __pyx_L4;\n",
       "    }\n",
       "</pre><pre class=\"cython line score-10\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">138</span>:             <span class=\"k\">try</span><span class=\"p\">:</span></pre>\n",
       "<pre class='cython code score-10 '>      {\n",
       "        /*try:*/ {\n",
       "/* … */\n",
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       "        __pyx_L22_error:;\n",
       "        <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_1); __pyx_t_1 = 0;\n",
       "        <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_11); __pyx_t_11 = 0;\n",
       "        <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_3); __pyx_t_3 = 0;\n",
       "        <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_t_4); __pyx_t_4 = 0;\n",
       "/* … */\n",
       "        __pyx_L24_except_error:;\n",
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       "        goto __pyx_L1_error;\n",
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       "        <span class='refnanny'>__Pyx_XGIVEREF</span>(__pyx_t_7);\n",
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       "      }\n",
       "</pre><pre class=\"cython line score-1\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">139</span>:                 <span class=\"k\">return</span> <span class=\"p\">(</span></pre>\n",
       "<pre class='cython code score-1 '>          <span class='pyx_macro_api'>__Pyx_XDECREF</span>(__pyx_r);\n",
       "</pre><pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">140</span>:                     <span class=\"n\">decode_pure_Low</span><span class=\"p\">(</span><span class=\"n\">s</span><span class=\"o\">=</span><span class=\"n\">number_str</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-5 '>          __pyx_t_10 = __pyx_f_54_cython_magic_6c52d9dca7df44d0ac3ce2d37d02cfa517389a72_decode_pure_Low(__pyx_v_number_str); if (unlikely(__pyx_t_10 == ((int)-1) &amp;&amp; <span class='py_c_api'>PyErr_Occurred</span>())) <span class='error_goto'>__PYX_ERR(0, 140, __pyx_L22_error)</span>\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">141</span>:                     <span class=\"o\">+</span> <span class=\"mf\">16</span> <span class=\"o\">*</span> <span class=\"mf\">36</span> <span class=\"o\">**</span> <span class=\"p\">(</span><span class=\"n\">width</span> <span class=\"o\">-</span> <span class=\"mf\">1</span><span class=\"p\">)</span></pre>\n",
       "<pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">142</span>:                     <span class=\"o\">+</span> <span class=\"mf\">10</span><span class=\"o\">**</span><span class=\"n\">width</span></pre>\n",
       "<pre class='cython code score-5 '>          __pyx_t_1 = <span class='py_c_api'>PyFloat_FromDouble</span>(((__pyx_t_10 + (16.0 * pow(36.0, ((double)(__pyx_v_width - 1))))) + pow(10.0, ((double)__pyx_v_width))));<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 142, __pyx_L22_error)</span>\n",
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       "          goto __pyx_L26_try_return;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">143</span>:                 <span class=\"p\">)</span></pre>\n",
       "<pre class=\"cython line score-4\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">144</span>:             <span class=\"k\">except</span> <span class=\"ne\">KeyError</span><span class=\"p\">:</span></pre>\n",
       "<pre class='cython code score-4 '>        __pyx_t_10 = <span class='pyx_c_api'>__Pyx_PyErr_ExceptionMatches</span>(__pyx_builtin_KeyError);\n",
       "        if (__pyx_t_10) {\n",
       "          <span class='pyx_c_api'>__Pyx_ErrRestore</span>(0,0,0);\n",
       "          goto __pyx_L23_exception_handled;\n",
       "        }\n",
       "        goto __pyx_L24_except_error;\n",
       "</pre><pre class=\"cython line score-0\">&#xA0;<span class=\"\">145</span>:                 <span class=\"k\">pass</span></pre>\n",
       "<pre class=\"cython line score-0\">&#xA0;<span class=\"\">146</span>:         <span class=\"k\">else</span><span class=\"p\">:</span></pre>\n",
       "<pre class=\"cython line score-8\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">147</span>:             <span class=\"k\">print</span><span class=\"p\">(</span><span class=\"s\">&#39;no case matched&#39;</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-8 '>    /*else*/ {\n",
       "      __pyx_t_1 = <span class='pyx_c_api'>__Pyx_PyObject_Call</span>(__pyx_builtin_print, __pyx_tuple__4, NULL);<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 147, __pyx_L1_error)</span>\n",
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       "    }\n",
       "    __pyx_L4:;\n",
       "/* … */\n",
       "  __pyx_tuple__4 = <span class='py_c_api'>PyTuple_Pack</span>(1, __pyx_kp_u_no_case_matched);<span class='error_goto'> if (unlikely(!__pyx_tuple__4)) __PYX_ERR(0, 147, __pyx_L1_error)</span>\n",
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       "  <span class='refnanny'>__Pyx_GIVEREF</span>(__pyx_tuple__4);\n",
       "</pre><pre class=\"cython line score-5\" onclick=\"(function(s){s.display=s.display==='block'?'none':'block'})(this.nextElementSibling.style)\">+<span class=\"\">148</span>:     <span class=\"k\">raise</span> <span class=\"ne\">ValueError</span><span class=\"p\">(</span><span class=\"s\">&quot;invalid number literal.&quot;</span><span class=\"p\">)</span></pre>\n",
       "<pre class='cython code score-5 '>  __pyx_t_1 = <span class='pyx_c_api'>__Pyx_PyObject_Call</span>(__pyx_builtin_ValueError, __pyx_tuple_, NULL);<span class='error_goto'> if (unlikely(!__pyx_t_1)) __PYX_ERR(0, 148, __pyx_L1_error)</span>\n",
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   ],
   "source": [
    "%%cython -a\n",
    "\n",
    "from libc.string cimport strcpy, strlen\n",
    "\n",
    "def hy36decode_tmp(int width, str s):\n",
    "    \"\"\" Decodes base-10/upper-case base-36/lower-case base-36 hybrid.\n",
    "    \"\"\"\n",
    "\n",
    "    tmp = s.encode('utf-8')\n",
    "\n",
    "    cdef:\n",
    "        char f\n",
    "        char * number_str\n",
    "    number_str = tmp\n",
    "\n",
    "    print(strlen(number_str), width)\n",
    "\n",
    "\n",
    "cdef int convert_low(char c):\n",
    "    if c >= 48 and c <=57: #'0':48 '9':57\n",
    "        return c - 48\n",
    "    elif c >= 97 and c <=122: #'a':97 'z':122\n",
    "        #print(chr(c), c - 87)\n",
    "        return c - 87 # -97 'a' + 10\n",
    "    raise ValueError(\"invalid number literal.\")\n",
    "\n",
    "cdef int convert_Cap(char c):\n",
    "    if c >= 48 and c <=57: #'0':48 '9':57\n",
    "        return c - 48\n",
    "    elif c >= 65 and c <=90: #'A':65 'Z':90\n",
    "        #print(chr(c), c - 87)\n",
    "        return c - 55 # -65 'A' + 10\n",
    "    raise ValueError(\"invalid number literal.\")\n",
    "    \n",
    "cdef int convert_Hexa_Cap(char c):\n",
    "    if c == 32: #'0':48\n",
    "        return 0\n",
    "    if c >= 48 and c <=57: #'0':48 '9':57\n",
    "        return c - 48\n",
    "    elif c >= 65 and c <=90: #'A':65 'Z':90\n",
    "        #print(chr(c), c - 87)\n",
    "        return c - 55 # -65 'A' + 10\n",
    "    raise ValueError(\"invalid number literal.\")\n",
    "    \n",
    "cdef int decode_pure_Low(char * s):\n",
    "    \"\"\" Decodes the string s using value associations for each character\n",
    "    \"\"\"\n",
    "    cdef:\n",
    "        int result = 0, n = 36\n",
    "        char c\n",
    "    \n",
    "    for c in s:\n",
    "        result *= n\n",
    "        result += convert_low(c)\n",
    "    return result\n",
    "\n",
    "\n",
    "cdef int decode_basic_Hexa_Cap(char * s):\n",
    "    \"\"\" Decodes the string s using value associations for each character\n",
    "    \"\"\"\n",
    "    cdef:\n",
    "        int result = 0, n = 16\n",
    "        char c\n",
    "    \n",
    "    for c in s:\n",
    "        print('c:', c)\n",
    "        result *= n\n",
    "        result += convert_Hexa_Cap(c)\n",
    "    return result\n",
    "\n",
    "\n",
    "cpdef int decode_pure_Cap(char * s):\n",
    "    \"decodes the string s using value associations for each character\"\n",
    "    cdef:\n",
    "        int result = 0, n = 36\n",
    "        char c\n",
    "    \n",
    "    for c in s:\n",
    "        result *= n\n",
    "        result += convert_Cap(c)\n",
    "    return result\n",
    "\n",
    "cdef bint isDigit(char c):\n",
    "    if c >= 48 and c <=57: #'0':48 '9':57\n",
    "        return True\n",
    "    else:\n",
    "        return False\n",
    "\n",
    "cdef bint isCapLetter(char c):\n",
    "    if c >= 65 and c <=90: #'A':65 'Z':90\n",
    "        return True\n",
    "    else:\n",
    "        return False\n",
    "\n",
    "cdef bint isLowLetter(char c):\n",
    "    if c >= 97 and c <=122: #'a':97 'z':122   \n",
    "        return True\n",
    "    else:\n",
    "        return False\n",
    "        \n",
    "def hy36decode(int width, str s):\n",
    "    \"\"\" Decodes base-10/upper-case base-36/lower-case base-36 hybrid.\n",
    "    \"\"\"\n",
    "\n",
    "    tmp = s.encode('utf-8')\n",
    "\n",
    "    cdef:\n",
    "        char f\n",
    "        char * number_str\n",
    "    number_str = tmp\n",
    "\n",
    "    print(strlen(number_str), width)\n",
    "\n",
    "    if strlen(number_str) == width:\n",
    "        f = number_str[0]\n",
    "        print('f:', f)\n",
    "        if f == b\"-\" or f == b\" \" or isDigit(f):\n",
    "            try:\n",
    "                print('try int(s)')\n",
    "                return int(s)\n",
    "            except ValueError:\n",
    "                print('except:')\n",
    "                return (\n",
    "                    decode_basic_Hexa_Cap(number_str)\n",
    "                )\n",
    "                pass\n",
    "            if s == \" \" * width:\n",
    "                return decode_pure_Cap\n",
    "        elif isCapLetter(f):\n",
    "            try:\n",
    "                return (\n",
    "                    decode_pure_Cap(number_str)\n",
    "                    - 10 * 36 ** (width - 1)\n",
    "                    + 10**width\n",
    "                )\n",
    "            except KeyError:\n",
    "                pass\n",
    "        elif isLowLetter(f):\n",
    "            try:\n",
    "                return (\n",
    "                    decode_pure_Low(s=number_str)\n",
    "                    + 16 * 36 ** (width - 1)\n",
    "                    + 10**width\n",
    "                )\n",
    "            except KeyError:\n",
    "                pass\n",
    "        else:\n",
    "            print('no case matched')\n",
    "    raise ValueError(\"invalid number literal.\")\n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "metadata": {},
   "outputs": [
    {
     "ename": "NameError",
     "evalue": "name 'convert_Cap' is not defined",
     "output_type": "error",
     "traceback": [
      "\u001b[0;31m---------------------------------------------------------------------------\u001b[0m",
      "\u001b[0;31mNameError\u001b[0m                                 Traceback (most recent call last)",
      "Cell \u001b[0;32mIn[5], line 1\u001b[0m\n\u001b[0;32m----> 1\u001b[0m \u001b[43mconvert_Cap\u001b[49m(\u001b[38;5;124m\"\u001b[39m\u001b[38;5;124m   A\u001b[39m\u001b[38;5;124m\"\u001b[39m\u001b[38;5;241m.\u001b[39mencode(\u001b[38;5;124m'\u001b[39m\u001b[38;5;124mutf-8\u001b[39m\u001b[38;5;124m'\u001b[39m))\n",
      "\u001b[0;31mNameError\u001b[0m: name 'convert_Cap' is not defined"
     ]
    }
   ],
   "source": [
    "convert_Cap(\"   A\".encode('utf-8'))"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "resid    A\n",
      "4 4\n",
      "f: 32\n",
      "try int(s)\n",
      "except:\n",
      "c: 32\n",
      "c: 32\n",
      "c: 32\n",
      "c: 65\n"
     ]
    },
    {
     "data": {
      "text/plain": [
       "10"
      ]
     },
     "execution_count": 6,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "line = \"HETATMA10AA  O   HOH 2   A      30.843  92.837  48.478  1.00  0.00           O  \"\n",
    "print('resid', line[22:26])\n",
    "hy36decode(4, line[22:26])\n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 39,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "32"
      ]
     },
     "execution_count": 39,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "from pdb_numpy.format import encode_cython as encode\n",
    "\n",
    "resid = \"   A\"\n",
    "#encode.hy36decode(4, resid)\n",
    "tmp = resid.encode('utf-8')\n",
    "tmp[0]\n",
    "#hy36decode(4, resid)\n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {},
   "outputs": [],
   "source": [
    "coor = pdb_numpy.Coor(\"./src/pdb_numpy/tests/input/examplefold_pdb_7rce_model_0.cif\")"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "{'A': 'MASSRRESINPWILTGFADAEGSFGLSILNRNRGTARYHTRLSFTIMLHNKDKSILENIQSTWKVGSILNNGDHYVSLVVYRFEDLKVIIDHFEKYPLITQKLGDYKLFKQAFSVMENKEHLKENGIKELVRIKAKMNWGLNDELKKAFPENISKERPLINKNIPNFKWLAGFTSGDGSFFVRLRKSNVNARVRVQLVFEISQHIRDKNLMNSLITYLGCGHIYEGNKSERSWLQFRVEKFSDINDKIIPVFQENTLIGVKLEDFEDWCKVAKLIEEKKHLTESGLDEIKKIKLNMNKGR',\n",
       " 'F': 'GGGGGCATGCAGATCCCACAGGCGCG',\n",
       " 'G': 'CCGCGCCTGTGGGATCTGCATGCCCC'}"
      ]
     },
     "execution_count": 9,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "coor.get_aa_na_seq()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 10,
   "metadata": {},
   "outputs": [],
   "source": [
    "coor_CA_CB = coor.select_atoms(\"(protein and (name CB or (resname GLY and name CA))) or (dna and name P)\")\n",
    "#coor_CA_CB.chain"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 21,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Model ligand chain : F\n",
      "Model receptor chain : A G\n"
     ]
    }
   ],
   "source": [
    "lig_chains = None\n",
    "rec_chains = None\n",
    "cutoff = 8.0\n",
    "from pdb_numpy.geom import distance_matrix\n",
    "import numpy as np\n",
    "L=0.724,\n",
    "x0=152.611\n",
    "k=0.052\n",
    "b=0.018\n",
    "\n",
    "model_seq = coor.get_aa_na_seq()\n",
    "\n",
    "if lig_chains is None:\n",
    "    lig_chains = [\n",
    "        min(model_seq.items(), key=lambda x: len(x[1].replace(\"-\", \"\")))[0]\n",
    "    ]\n",
    "assert len(lig_chains) >= 1, \"At least one ligand chain is allowed\"\n",
    "print(f'Model ligand chain : {\" \".join(lig_chains)}')\n",
    "\n",
    "if rec_chains is None:\n",
    "    rec_chains = [chain for chain in model_seq if chain not in lig_chains]\n",
    "assert len(rec_chains) >= 1, \"At least one receptor chain is allowed\"\n",
    "print(f'Model receptor chain : {\" \".join(rec_chains)}')\n",
    "\n",
    "pdockq_list = []"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 22,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "[array([0.5549347])]\n"
     ]
    }
   ],
   "source": [
    "\n",
    "for model in coor_CA_CB.models:\n",
    "    rec_in_contact = model.select_atoms(\n",
    "        f\"chain {' '.join(rec_chains)} and within {cutoff} of chain {' '.join(lig_chains)}\"\n",
    "    )\n",
    "\n",
    "    lig_in_contact = model.select_atoms(\n",
    "        f\"chain {' '.join(lig_chains)} and within {cutoff} of chain {' '.join(rec_chains)}\"\n",
    "    )\n",
    "\n",
    "    dist_mat = distance_matrix(rec_in_contact.xyz, lig_in_contact.xyz)\n",
    "    contact_num = np.sum(dist_mat < cutoff)\n",
    "\n",
    "    if contact_num == 0:\n",
    "        pdockq = 0.0\n",
    "        pdockq_list.append(pdockq)\n",
    "        continue\n",
    "\n",
    "    avg_plddt = rec_in_contact.len * np.average(\n",
    "        rec_in_contact.beta\n",
    "    ) + lig_in_contact.len * np.average(lig_in_contact.beta)\n",
    "    avg_plddt /= rec_in_contact.len + lig_in_contact.len\n",
    "\n",
    "    x = avg_plddt * np.log10(contact_num)\n",
    "    pdockq = L / (1 + np.exp(-k * (x - x0))) + b\n",
    "\n",
    "    pdockq_list.append(pdockq)\n",
    "\n",
    "print(pdockq_list)\n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "metadata": {},
   "outputs": [],
   "source": [
    "from pdb_numpy import DSSP"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "metadata": {},
   "outputs": [
    {
     "ename": "ImportError",
     "evalue": "cannot import name 'select' from partially initialized module 'pdb_numpy' (most likely due to a circular import) (/home/murail/Documents/Code/pdb_numpy/./src/pdb_numpy/__init__.py)",
     "output_type": "error",
     "traceback": [
      "\u001b[0;31m---------------------------------------------------------------------------\u001b[0m",
      "\u001b[0;31mImportError\u001b[0m                               Traceback (most recent call last)",
      "Cell \u001b[0;32mIn[2], line 6\u001b[0m\n\u001b[1;32m      3\u001b[0m \u001b[38;5;28;01mfrom\u001b[39;00m \u001b[38;5;21;01mcopy\u001b[39;00m \u001b[38;5;28;01mimport\u001b[39;00m deepcopy\n\u001b[1;32m      5\u001b[0m sys\u001b[38;5;241m.\u001b[39mpath\u001b[38;5;241m.\u001b[39minsert(\u001b[38;5;241m0\u001b[39m, \u001b[38;5;124m\"\u001b[39m\u001b[38;5;124m./src/\u001b[39m\u001b[38;5;124m\"\u001b[39m)\n\u001b[0;32m----> 6\u001b[0m \u001b[38;5;28;01mfrom\u001b[39;00m \u001b[38;5;21;01mpdb_numpy\u001b[39;00m \u001b[38;5;28;01mimport\u001b[39;00m Coor\n\u001b[1;32m      7\u001b[0m \u001b[38;5;28;01mfrom\u001b[39;00m \u001b[38;5;21;01mpdb_numpy\u001b[39;00m \u001b[38;5;28;01mimport\u001b[39;00m  Model\n\u001b[1;32m      8\u001b[0m \u001b[38;5;28;01mfrom\u001b[39;00m \u001b[38;5;21;01mpdb_numpy\u001b[39;00m \u001b[38;5;28;01mimport\u001b[39;00m DSSP\n",
      "File \u001b[0;32m~/Documents/Code/pdb_numpy/./src/pdb_numpy/__init__.py:32\u001b[0m\n\u001b[1;32m     28\u001b[0m         handler\u001b[38;5;241m.\u001b[39msetFormatter(formatter)\n\u001b[1;32m     29\u001b[0m         logger\u001b[38;5;241m.\u001b[39maddHandler(handler)\n\u001b[0;32m---> 32\u001b[0m \u001b[38;5;28;01mfrom\u001b[39;00m \u001b[38;5;21;01m.\u001b[39;00m\u001b[38;5;21;01mmodel\u001b[39;00m \u001b[38;5;28;01mimport\u001b[39;00m Model\n\u001b[1;32m     33\u001b[0m \u001b[38;5;28;01mfrom\u001b[39;00m \u001b[38;5;21;01m.\u001b[39;00m\u001b[38;5;21;01mcoor\u001b[39;00m \u001b[38;5;28;01mimport\u001b[39;00m Coor\n",
      "File \u001b[0;32m~/Documents/Code/pdb_numpy/./src/pdb_numpy/model.py:7\u001b[0m\n\u001b[1;32m      4\u001b[0m \u001b[38;5;28;01mimport\u001b[39;00m \u001b[38;5;21;01mlogging\u001b[39;00m\n\u001b[1;32m      5\u001b[0m \u001b[38;5;28;01mimport\u001b[39;00m \u001b[38;5;21;01mnumpy\u001b[39;00m \u001b[38;5;28;01mas\u001b[39;00m \u001b[38;5;21;01mnp\u001b[39;00m\n\u001b[0;32m----> 7\u001b[0m \u001b[38;5;28;01mfrom\u001b[39;00m \u001b[38;5;21;01m.\u001b[39;00m \u001b[38;5;28;01mimport\u001b[39;00m select\n\u001b[1;32m      8\u001b[0m \u001b[38;5;28;01mfrom\u001b[39;00m \u001b[38;5;21;01m.\u001b[39;00m\u001b[38;5;21;01mgeom\u001b[39;00m \u001b[38;5;28;01mimport\u001b[39;00m distance_matrix\n\u001b[1;32m     10\u001b[0m \u001b[38;5;66;03m# Logging\u001b[39;00m\n",
      "\u001b[0;31mImportError\u001b[0m: cannot import name 'select' from partially initialized module 'pdb_numpy' (most likely due to a circular import) (/home/murail/Documents/Code/pdb_numpy/./src/pdb_numpy/__init__.py)"
     ]
    }
   ],
   "source": [
    "import sys\n",
    "import numpy as np\n",
    "from copy import deepcopy\n",
    "\n",
    "sys.path.insert(0, \"./src/\")\n",
    "from pdb_numpy import Coor\n",
    "from pdb_numpy import Model\n",
    "from pdb_numpy import DSSP\n",
    "from pdb_numpy.format import mmcif, pdb\n",
    "import pdb_numpy.visu"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "metadata": {},
   "outputs": [
    {
     "data": {
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You need to install the 3dmol extension: <br>\n        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n        </div>\n<script>\n\nvar loadScriptAsync = function(uri){\n  return new Promise((resolve, reject) => {\n    //this is to ignore the existence of requirejs amd\n    var savedexports, savedmodule;\n    if (typeof exports !== 'undefined') savedexports = exports;\n    else exports = {}\n    if (typeof module !== 'undefined') savedmodule = module;\n    else module = {}\n\n    var tag = document.createElement('script');\n    tag.src = uri;\n    tag.async = true;\n    tag.onload = () => {\n        exports = savedexports;\n        module = savedmodule;\n        resolve();\n    };\n  var firstScriptTag = document.getElementsByTagName('script')[0];\n  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n});\n};\n\nif(typeof $3Dmolpromise === 'undefined') {\n$3Dmolpromise = null;\n  $3Dmolpromise = loadScriptAsync('https://cdnjs.cloudflare.com/ajax/libs/3Dmol/2.0.4/3Dmol-min.js');\n}\n\nvar viewer_1706890028521371 = null;\nvar warn = document.getElementById(\"3dmolwarning_1706890028521371\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_1706890028521371 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_1706890028521371\"),{backgroundColor:\"white\"});\nviewer_1706890028521371.zoomTo();\n\tviewer_1706890028521371.addModelsAsFrames(\"CRYST1   73.832   73.829   97.541  90.00  90.00 120.00 P 61         12\\nMODEL       0\\nATOM      1  N   SER A  -1     -29.058  35.354  20.671  1.00 27.46          N \\nATOM      2  CA  SER A  -1     -29.456  35.448  19.232  1.00 27.62          C \\nATOM      3  C   SER A  -1     -30.920  35.028  19.083  1.00 27.81          C \\nATOM      4  O   SER A  -1     -31.349  34.009  19.674  1.00 27.46          O \\nATOM      5  CB  SER A  -1     -28.591  34.511  18.415  1.00 28.87          C \\nATOM      6  OG  SER A  -1     -29.088  34.391  17.075  1.00 30.00          O \\nATOM      7  N   THR A   0     -31.673  35.805  18.292  1.00 26.36          N \\nATOM      8  CA  THR A   0     -33.075  35.529  18.046  1.00 26.58          C \\nATOM      9  C   THR A   0     -33.212  34.796  16.721  1.00 24.39          C \\nATOM     10  O   THR A   0     -34.322  34.650  16.230  1.00 24.47          O \\nATOM     11  CB  THR A   0     -33.903  36.818  17.889  1.00 27.50          C \\nATOM     12  OG1 THR A   0     -33.352  37.638  16.829  1.00 28.98          O \\nATOM     13  CG2 THR A   0     -33.913  37.621  19.176  1.00 28.73          C \\nATOM     14  N   ASP A   1     -32.094  34.354  16.148  1.00 23.78          N \\nATOM     15  CA  ASP A   1     -32.192  33.574  14.888  1.00 22.08          C \\nATOM     16  C   ASP A   1     -33.110  32.363  15.037  1.00 22.15          C \\nATOM     17  O   ASP A   1     -33.153  31.760  16.117  1.00 22.30          O \\nATOM     18  CB  ASP A   1     -30.818  33.163  14.418  1.00 23.02          C \\nATOM     19  CG  ASP A   1     -29.946  34.378  14.085  1.00 22.34          C \\nATOM     20  OD1 ASP A   1     -30.443  35.528  14.069  1.00 25.97          O \\nATOM     21  OD2 ASP A   1     -28.770  34.136  13.787  1.00 30.02          O \\nATOM     22  N   ILE A   2     -33.847  32.011  13.967  1.00 19.58          N \\nATOM     23  CA  ILE A   2     -34.700  30.820  14.044  1.00 19.90          C \\nATOM     24  C   ILE A   2     -33.821  29.605  13.891  1.00 19.14          C \\nATOM     25  O   ILE A   2     -33.025  29.540  12.939  1.00 19.82          O \\nATOM     26  CB  ILE A   2     -35.761  30.843  12.917  1.00 20.01          C \\nATOM     27  CG1 ILE A   2     -36.612  32.123  13.080  1.00 21.25          C \\nATOM     28  CG2 ILE A   2     -36.558  29.514  12.888  1.00 19.59          C \\nATOM     29  CD1 ILE A   2     -37.567  32.400  11.922  1.00 21.57          C \\nATOM     30  N   GLN A   3     -33.929  28.655  14.833  1.00 19.24          N \\nATOM     31  CA  GLN A   3     -33.116  27.450  14.829  1.00 20.03          C \\nATOM     32  C   GLN A   3     -33.892  26.313  14.205  1.00 19.53          C \\nATOM     33  O   GLN A   3     -35.049  26.053  14.594  1.00 19.56          O \\nATOM     34  CB  GLN A   3     -32.791  27.028  16.282  1.00 21.55          C \\nATOM     35  CG  GLN A   3     -32.035  28.128  17.044  1.00 27.60          C \\nATOM     36  CD  GLN A   3     -30.674  28.434  16.428  1.00 34.73          C \\nATOM     37  OE1 GLN A   3     -29.925  27.518  16.033  1.00 39.19          O \\nATOM     38  NE2 GLN A   3     -30.343  29.716  16.339  1.00 36.95          N \\nATOM     39  N   MET A   4     -33.277  25.663  13.202  1.00 18.56          N \\nATOM     40  CA  MET A   4     -33.933  24.564  12.517  1.00 18.48          C \\nATOM     41  C   MET A   4     -33.262  23.275  12.982  1.00 18.31          C \\nATOM     42  O   MET A   4     -32.024  23.156  12.868  1.00 20.48          O \\nATOM     43  CB  MET A   4     -33.689  24.706  11.000  1.00 19.60          C \\nATOM     44  CG  MET A   4     -34.174  26.027  10.506  1.00 20.25          C \\nATOM     45  SD  MET A   4     -35.956  26.299  10.704  1.00 22.65          S \\nATOM     46  CE  MET A   4     -36.655  24.905   9.814  1.00 24.77          C \\nATOM     47  N   THR A   5     -34.044  22.306  13.449  1.00 17.24          N \\nATOM     48  CA  THR A   5     -33.461  21.062  13.935  1.00 16.94          C \\nATOM     49  C   THR A   5     -33.866  19.977  12.977  1.00 17.90          C \\nATOM     50  O   THR A   5     -35.054  19.574  12.949  1.00 18.75          O \\nATOM     51  CB  THR A   5     -33.963  20.720  15.378  1.00 17.94          C \\nATOM     52  OG1 THR A   5     -33.605  21.838  16.223  1.00 18.25          O \\nATOM     53  CG2 THR A   5     -33.272  19.431  15.891  1.00 18.79          C \\nATOM     54  N   GLN A   6     -32.879  19.514  12.216  1.00 17.37          N \\nATOM     55  CA  GLN A   6     -33.175  18.550  11.152  1.00 17.72          C \\nATOM     56  C   GLN A   6     -32.672  17.167  11.556  1.00 18.42          C \\nATOM     57  O   GLN A   6     -31.566  17.075  12.171  1.00 20.51          O \\nATOM     58  CB  GLN A   6     -32.396  18.948   9.882  1.00 16.85          C \\nATOM     59  CG  GLN A   6     -32.688  17.989   8.725  1.00 17.57          C \\nATOM     60  CD  GLN A   6     -32.010  18.478   7.427  1.00 17.31          C \\nATOM     61  OE1 GLN A   6     -31.583  19.639   7.366  1.00 19.68          O \\nATOM     62  NE2 GLN A   6     -31.949  17.604   6.384  1.00 18.25          N \\nATOM     63  N   SER A   7     -33.443  16.106  11.258  1.00 17.72          N \\nATOM     64  CA  SER A   7     -33.050  14.732  11.639  1.00 18.99          C \\nATOM     65  C   SER A   7     -33.433  13.779  10.491  1.00 18.02          C \\nATOM     66  O   SER A   7     -34.479  13.973   9.853  1.00 18.13          O \\nATOM     67  CB  SER A   7     -33.849  14.299  12.877  1.00 21.19          C \\nATOM     68  OG  SER A   7     -33.446  13.007  13.331  1.00 24.78          O \\nATOM     69  N   PRO A   8     -32.650  12.716  10.281  1.00 19.03          N \\nATOM     70  CA  PRO A   8     -31.382  12.393  10.979  1.00 19.18          C \\nATOM     71  C   PRO A   8     -30.196  13.131  10.346  1.00 19.73          C \\nATOM     72  O   PRO A   8     -30.368  13.860   9.349  1.00 21.12          O \\nATOM     73  CB  PRO A   8     -31.254  10.878  10.778  1.00 20.31          C \\nATOM     74  CG  PRO A   8     -31.906  10.608   9.408  1.00 20.02          C \\nATOM     75  CD  PRO A   8     -33.027  11.680   9.293  1.00 19.31          C \\nATOM     76  N  ASER A   9     -28.992  12.980  10.885  0.50 18.90          N \\nATOM     77  N  BSER A   9     -29.014  12.945  10.936  0.50 18.62          N \\nATOM     78  CA ASER A   9     -27.846  13.658  10.267  0.50 19.28          C \\nATOM     79  CA BSER A   9     -27.773  13.529  10.429  0.50 18.96          C \\nATOM     80  C  ASER A   9     -27.259  12.817   9.128  0.50 19.54          C \\nATOM     81  C  BSER A   9     -27.352  12.821   9.155  0.50 19.27          C \\nATOM     82  O  ASER A   9     -26.619  13.361   8.222  0.50 19.33          O \\nATOM     83  O  BSER A   9     -26.905  13.449   8.199  0.50 19.20          O \\nATOM     84  CB ASER A   9     -26.769  14.002  11.307  0.50 20.57          C \\nATOM     85  CB BSER A   9     -26.627  13.389  11.466  0.50 19.00          C \\nATOM     86  OG ASER A   9     -27.328  14.599  12.461  0.50 23.88          O \\nATOM     87  OG BSER A   9     -25.489  14.053  10.918  0.50 22.52          O \\nATOM     88  N   SER A  10     -27.464  11.499   9.185  1.00 18.71          N \\nATOM     89  CA  SER A  10     -27.102  10.642   8.050  1.00 19.11          C \\nATOM     90  C   SER A  10     -27.942   9.392   8.119  1.00 19.29          C \\nATOM     91  O   SER A  10     -28.412   9.001   9.190  1.00 18.35          O \\nATOM     92  CB  SER A  10     -25.635  10.290   8.107  1.00 22.22          C \\nATOM     93  OG  SER A  10     -25.371   9.486   9.249  1.00 24.60          O \\nATOM     94  N   LEU A  11     -28.189   8.802   6.950  1.00 18.78          N \\nATOM     95  CA  LEU A  11     -28.865   7.516   6.996  1.00 19.32          C \\nATOM     96  C   LEU A  11     -28.444   6.723   5.791  1.00 19.87          C \\nATOM     97  O   LEU A  11     -28.082   7.330   4.750  1.00 21.04          O \\nATOM     98  CB  LEU A  11     -30.375   7.627   7.011  1.00 22.04          C \\nATOM     99  CG  LEU A  11     -31.089   8.261   5.807  1.00 22.28          C \\nATOM    100  CD1 LEU A  11     -31.401   7.236   4.732  1.00 24.82          C \\nATOM    101  CD2 LEU A  11     -32.432   8.899   6.150  1.00 22.35          C \\nATOM    102  N  ASER A  12     -28.498   5.399   5.941  0.50 19.70          N \\nATOM    103  N  BSER A  12     -28.533   5.392   5.932  0.50 20.21          N \\nATOM    104  CA ASER A  12     -28.279   4.490   4.829  0.50 19.53          C \\nATOM    105  CA BSER A  12     -28.205   4.411   4.883  0.50 20.76          C \\nATOM    106  C  ASER A  12     -29.602   3.820   4.483  0.50 19.15          C \\nATOM    107  C  BSER A  12     -29.487   3.656   4.490  0.50 19.71          C \\nATOM    108  O  ASER A  12     -30.444   3.522   5.353  0.50 18.36          O \\nATOM    109  O  BSER A  12     -30.195   3.134   5.365  0.50 19.14          O \\nATOM    110  CB ASER A  12     -27.230   3.447   5.207  0.50 21.18          C \\nATOM    111  CB BSER A  12     -27.174   3.420   5.455  0.50 22.49          C \\nATOM    112  OG ASER A  12     -25.957   4.048   5.407  0.50 20.43          O \\nATOM    113  OG BSER A  12     -26.649   2.542   4.470  0.50 26.90          O \\nATOM    114  N   ALA A  13     -29.817   3.609   3.195  1.00 18.31          N \\nATOM    115  CA  ALA A  13     -31.031   2.916   2.788  1.00 19.84          C \\nATOM    116  C   ALA A  13     -30.771   2.248   1.435  1.00 20.80          C \\nATOM    117  O   ALA A  13     -29.701   2.412   0.870  1.00 21.89          O \\nATOM    118  CB  ALA A  13     -32.218   3.887   2.719  1.00 21.37          C \\nATOM    119  N   SER A  14     -31.757   1.509   0.934  1.00 21.22          N \\nATOM    120  CA  SER A  14     -31.603   0.751  -0.300  1.00 21.17          C \\nATOM    121  C   SER A  14     -32.439   1.355  -1.418  1.00 21.65          C \\nATOM    122  O   SER A  14     -33.434   2.026  -1.167  1.00 21.26          O \\nATOM    123  CB  SER A  14     -32.044  -0.693  -0.033  1.00 23.57          C \\nATOM    124  OG  SER A  14     -31.133  -1.303   0.870  1.00 26.22          O \\nATOM    125  N   VAL A  15     -32.030   1.098  -2.668  1.00 20.77          N \\nATOM    126  CA  VAL A  15     -32.881   1.504  -3.781  1.00 21.80          C \\nATOM    127  C   VAL A  15     -34.282   0.966  -3.576  1.00 21.81          C \\nATOM    128  O   VAL A  15     -34.464  -0.219  -3.220  1.00 23.30          O \\nATOM    129  CB  VAL A  15     -32.294   1.056  -5.152  1.00 21.82          C \\nATOM    130  CG1 VAL A  15     -33.265   1.333  -6.307  1.00 25.63          C \\nATOM    131  CG2 VAL A  15     -30.981   1.806  -5.356  1.00 24.77          C \\nATOM    132  N   GLY A  16     -35.265   1.830  -3.787  1.00 21.69          N \\nATOM    133  CA  GLY A  16     -36.662   1.449  -3.647  1.00 22.35          C \\nATOM    134  C   GLY A  16     -37.261   1.766  -2.277  1.00 22.67          C \\nATOM    135  O   GLY A  16     -38.497   1.715  -2.109  1.00 24.62          O \\nATOM    136  N   ASP A  17     -36.403   2.113  -1.317  1.00 22.44          N \\nATOM    137  CA  ASP A  17     -36.848   2.280   0.072  1.00 23.12          C \\nATOM    138  C   ASP A  17     -37.528   3.645   0.213  1.00 21.86          C \\nATOM    139  O   ASP A  17     -37.159   4.614  -0.462  1.00 22.26          O \\nATOM    140  CB  ASP A  17     -35.621   2.321   1.017  1.00 24.17          C \\nATOM    141  CG  ASP A  17     -35.152   0.929   1.505  1.00 26.53          C \\nATOM    142  OD1 ASP A  17     -35.840  -0.086   1.293  1.00 25.57          O \\nATOM    143  OD2 ASP A  17     -34.120   0.891   2.239  1.00 30.31          O \\nATOM    144  N   ARG A  18     -38.433   3.747   1.187  1.00 21.14          N \\nATOM    145  CA  ARG A  18     -38.965   5.047   1.595  1.00 20.92          C \\nATOM    146  C   ARG A  18     -37.959   5.750   2.522  1.00 19.56          C \\nATOM    147  O   ARG A  18     -37.445   5.097   3.456  1.00 21.22          O \\nATOM    148  CB  ARG A  18     -40.267   4.803   2.371  1.00 20.55          C \\nATOM    149  CG  ARG A  18     -41.054   6.081   2.733  1.00 21.41          C \\nATOM    150  CD  ARG A  18     -42.376   5.702   3.381  1.00 24.96          C \\nATOM    151  NE  ARG A  18     -43.304   6.824   3.656  1.00 30.86          N \\nATOM    152  CZ  ARG A  18     -44.160   7.349   2.755  1.00 32.52          C \\nATOM    153  NH1 ARG A  18     -44.211   6.878   1.504  1.00 32.47          N \\nATOM    154  NH2 ARG A  18     -44.971   8.352   3.099  1.00 33.82          N \\nATOM    155  N   VAL A  19     -37.723   7.068   2.285  1.00 18.04          N \\nATOM    156  CA  VAL A  19     -36.782   7.855   3.108  1.00 19.09          C \\nATOM    157  C   VAL A  19     -37.552   9.019   3.730  1.00 18.36          C \\nATOM    158  O   VAL A  19     -38.254   9.726   2.981  1.00 19.01          O \\nATOM    159  CB  VAL A  19     -35.627   8.432   2.270  1.00 19.53          C \\nATOM    160  CG1 VAL A  19     -34.785   9.451   3.077  1.00 21.34          C \\nATOM    161  CG2 VAL A  19     -34.822   7.286   1.749  1.00 22.04          C \\nATOM    162  N   THR A  20     -37.416   9.181   5.059  1.00 18.38          N \\nATOM    163  CA  THR A  20     -38.200  10.213   5.719  1.00 18.13          C \\nATOM    164  C   THR A  20     -37.268  11.095   6.573  1.00 19.00          C \\nATOM    165  O   THR A  20     -36.502  10.549   7.378  1.00 20.26          O \\nATOM    166  CB  THR A  20     -39.286   9.595   6.658  1.00 20.47          C \\nATOM    167  OG1 THR A  20     -39.961   8.526   5.971  1.00 20.10          O \\nATOM    168  CG2 THR A  20     -40.262  10.693   7.119  1.00 21.92          C \\nATOM    169  N   ILE A  21     -37.314  12.400   6.308  1.00 17.88          N \\nATOM    170  CA  ILE A  21     -36.438  13.383   6.983  1.00 18.75          C \\nATOM    171  C   ILE A  21     -37.357  14.399   7.628  1.00 18.49          C \\nATOM    172  O   ILE A  21     -38.385  14.775   7.026  1.00 18.19          O \\nATOM    173  CB  ILE A  21     -35.496  14.077   5.920  1.00 20.37          C \\nATOM    174  CG1 ILE A  21     -34.575  12.986   5.333  1.00 21.20          C \\nATOM    175  CG2 ILE A  21     -34.684  15.202   6.520  1.00 21.25          C \\nATOM    176  CD1 ILE A  21     -33.768  13.447   4.101  1.00 22.01          C \\nATOM    177  N   THR A  22     -37.017  14.813   8.867  1.00 17.80          N \\nATOM    178  CA  THR A  22     -37.864  15.830   9.496  1.00 17.59          C \\nATOM    179  C   THR A  22     -37.081  17.112   9.801  1.00 18.39          C \\nATOM    180  O   THR A  22     -35.810  17.072   9.934  1.00 19.13          O \\nATOM    181  CB  THR A  22     -38.522  15.305  10.802  1.00 20.09          C \\nATOM    182  OG1 THR A  22     -37.467  14.872  11.671  1.00 20.60          O \\nATOM    183  CG2 THR A  22     -39.437  14.104  10.513  1.00 21.28          C \\nATOM    184  N  ACYS A  23     -37.814  18.224   9.964  0.50 19.70          N \\nATOM    185  N  BCYS A  23     -37.815  18.230   9.890  0.50 17.68          N \\nATOM    186  CA ACYS A  23     -37.192  19.526  10.298  0.50 20.06          C \\nATOM    187  CA BCYS A  23     -37.229  19.497  10.371  0.50 19.23          C \\nATOM    188  C  ACYS A  23     -38.158  20.269  11.215  0.50 19.36          C \\nATOM    189  C  BCYS A  23     -38.224  20.077  11.355  0.50 18.76          C \\nATOM    190  O  ACYS A  23     -39.331  20.443  10.837  0.50 19.49          O \\nATOM    191  O  BCYS A  23     -39.456  19.921  11.192  0.50 19.10          O \\nATOM    192  CB ACYS A  23     -36.954  20.334   9.009  0.50 21.77          C \\nATOM    193  CB BCYS A  23     -36.885  20.485   9.223  0.50 21.21          C \\nATOM    194  SG ACYS A  23     -35.990  21.878   9.242  0.50 26.27          S \\nATOM    195  SG BCYS A  23     -35.149  20.199   8.607  0.50 24.66          S \\nATOM    196  N   GLN A  24     -37.669  20.678  12.400  1.00 18.52          N \\nATOM    197  CA  GLN A  24     -38.481  21.428  13.380  1.00 19.23          C \\nATOM    198  C   GLN A  24     -37.939  22.867  13.412  1.00 19.58          C \\nATOM    199  O   GLN A  24     -36.712  23.047  13.549  1.00 20.55          O \\nATOM    200  CB  GLN A  24     -38.270  20.879  14.836  1.00 20.22          C \\nATOM    201  CG  GLN A  24     -39.178  21.511  15.856  1.00 23.30          C \\nATOM    202  CD  GLN A  24     -39.017  20.785  17.110  1.00 27.72          C \\nATOM    203  OE1 GLN A  24     -39.379  19.612  17.201  1.00 26.91          O \\nATOM    204  NE2 GLN A  24     -38.421  21.435  18.069  1.00 27.02          N \\nATOM    205  N   ALA A  25     -38.825  23.859  13.345  1.00 18.82          N \\nATOM    206  CA  ALA A  25     -38.424  25.245  13.541  1.00 19.38          C \\nATOM    207  C   ALA A  25     -38.665  25.659  14.984  1.00 20.42          C \\nATOM    208  O   ALA A  25     -39.639  25.211  15.600  1.00 20.50          O \\nATOM    209  CB  ALA A  25     -39.256  26.148  12.685  1.00 19.83          C \\nATOM    210  N   SER A  26     -37.810  26.547  15.456  1.00 18.98          N \\nATOM    211  CA  SER A  26     -37.901  26.987  16.875  1.00 20.90          C \\nATOM    212  C   SER A  26     -39.052  27.956  17.078  1.00 21.67          C \\nATOM    213  O   SER A  26     -39.394  28.286  18.254  1.00 21.02          O \\nATOM    214  CB  SER A  26     -36.582  27.639  17.313  1.00 20.04          C \\nATOM    215  OG  SER A  26     -36.312  28.803  16.537  1.00 21.37          O \\nATOM    216  N   GLN A  27     -39.641  28.479  16.025  1.00 20.10          N \\nATOM    217  CA  GLN A  27     -40.856  29.277  16.136  1.00 21.81          C \\nATOM    218  C   GLN A  27     -41.717  29.051  14.898  1.00 20.81          C \\nATOM    219  O   GLN A  27     -41.248  28.453  13.909  1.00 20.93          O \\nATOM    220  CB  GLN A  27     -40.518  30.751  16.336  1.00 23.92          C \\nATOM    221  CG  GLN A  27     -39.889  31.379  15.123  1.00 25.00          C \\nATOM    222  CD  GLN A  27     -39.369  32.787  15.408  1.00 26.42          C \\nATOM    223  OE1 GLN A  27     -38.490  32.972  16.258  1.00 27.09          O \\nATOM    224  NE2 GLN A  27     -39.862  33.768  14.648  1.00 28.21          N \\nATOM    225  N   ASP A  28     -42.965  29.483  14.963  1.00 21.24          N \\nATOM    226  CA  ASP A  28     -43.903  29.209  13.894  1.00 22.17          C \\nATOM    227  C   ASP A  28     -43.448  29.960  12.630  1.00 21.29          C \\nATOM    228  O   ASP A  28     -43.427  31.220  12.638  1.00 23.45          O \\nATOM    229  CB  ASP A  28     -45.333  29.630  14.309  1.00 22.87          C \\nATOM    230  CG  ASP A  28     -46.394  29.083  13.332  1.00 27.42          C \\nATOM    231  OD1 ASP A  28     -46.283  29.346  12.128  1.00 24.82          O \\nATOM    232  OD2 ASP A  28     -47.314  28.344  13.760  1.00 33.26          O \\nATOM    233  N   ILE A  29     -43.100  29.215  11.546  1.00 19.84          N \\nATOM    234  CA  ILE A  29     -42.688  29.822  10.266  1.00 19.55          C \\nATOM    235  C   ILE A  29     -43.778  29.616   9.201  1.00 19.05          C \\nATOM    236  O   ILE A  29     -43.477  29.712   7.995  1.00 18.86          O \\nATOM    237  CB  ILE A  29     -41.329  29.248   9.770  1.00 19.27          C \\nATOM    238  CG1 ILE A  29     -41.390  27.737   9.619  1.00 20.15          C \\nATOM    239  CG2 ILE A  29     -40.182  29.697  10.719  1.00 20.50          C \\nATOM    240  CD1 ILE A  29     -40.169  27.139   8.934  1.00 18.90          C \\nATOM    241  N  ASER A  30     -45.022  29.382   9.627  0.50 19.06          N \\nATOM    242  N  BSER A  30     -45.021  29.355   9.610  0.50 19.40          N \\nATOM    243  CA ASER A  30     -46.113  29.132   8.674  0.50 19.64          C \\nATOM    244  CA BSER A  30     -46.098  29.139   8.630  0.50 20.37          C \\nATOM    245  C  ASER A  30     -45.633  28.074   7.653  0.50 20.32          C \\nATOM    246  C  BSER A  30     -45.730  28.023   7.652  0.50 20.81          C \\nATOM    247  O  ASER A  30     -45.141  27.032   8.073  0.50 20.13          O \\nATOM    248  O  BSER A  30     -45.440  26.904   8.083  0.50 20.69          O \\nATOM    249  CB ASER A  30     -46.580  30.459   8.047  0.50 20.49          C \\nATOM    250  CB BSER A  30     -46.378  30.432   7.868  0.50 21.22          C \\nATOM    251  OG ASER A  30     -46.859  31.449   9.056  0.50 19.65          O \\nATOM    252  OG BSER A  30     -47.481  30.253   7.011  0.50 23.68          O \\nATOM    253  N   ASN A  31     -45.790  28.330   6.348  1.00 19.98          N \\nATOM    254  CA  ASN A  31     -45.401  27.345   5.306  1.00 20.29          C \\nATOM    255  C   ASN A  31     -44.031  27.684   4.673  1.00 19.36          C \\nATOM    256  O   ASN A  31     -43.660  27.112   3.647  1.00 18.84          O \\nATOM    257  CB  ASN A  31     -46.472  27.265   4.204  1.00 21.38          C \\nATOM    258  CG  ASN A  31     -47.815  26.774   4.726  1.00 26.30          C \\nATOM    259  OD1 ASN A  31     -47.890  25.917   5.618  1.00 32.37          O \\nATOM    260  ND2 ASN A  31     -48.894  27.285   4.121  1.00 33.59          N \\nATOM    261  N   TYR A  32     -43.305  28.620   5.292  1.00 18.10          N \\nATOM    262  CA  TYR A  32     -42.101  29.137   4.640  1.00 18.07          C \\nATOM    263  C   TYR A  32     -40.897  28.226   4.878  1.00 17.03          C \\nATOM    264  O   TYR A  32     -39.895  28.632   5.491  1.00 17.27          O \\nATOM    265  CB  TYR A  32     -41.812  30.576   5.078  1.00 19.12          C \\nATOM    266  CG  TYR A  32     -42.928  31.524   4.767  1.00 21.37          C \\nATOM    267  CD1 TYR A  32     -43.401  31.684   3.464  1.00 23.57          C \\nATOM    268  CD2 TYR A  32     -43.516  32.276   5.788  1.00 23.33          C \\nATOM    269  CE1 TYR A  32     -44.423  32.582   3.174  1.00 26.82          C \\nATOM    270  CE2 TYR A  32     -44.522  33.193   5.512  1.00 26.39          C \\nATOM    271  CZ  TYR A  32     -44.976  33.335   4.207  1.00 26.59          C \\nATOM    272  OH  TYR A  32     -46.001  34.244   3.947  1.00 29.22          O \\nATOM    273  N   LEU A  33     -40.966  27.000   4.327  1.00 17.11          N \\nATOM    274  CA  LEU A  33     -39.846  26.062   4.424  1.00 17.73          C \\nATOM    275  C   LEU A  33     -39.530  25.540   2.994  1.00 17.41          C \\nATOM    276  O   LEU A  33     -40.466  25.181   2.274  1.00 17.90          O \\nATOM    277  CB  LEU A  33     -40.202  24.872   5.337  1.00 18.42          C \\nATOM    278  CG  LEU A  33     -38.971  24.011   5.657  1.00 21.71          C \\nATOM    279  CD1 LEU A  33     -38.060  24.625   6.727  1.00 21.49          C \\nATOM    280  CD2 LEU A  33     -39.317  22.554   6.004  1.00 27.74          C \\nATOM    281  N   ILE A  34     -38.223  25.497   2.693  1.00 16.15          N \\nATOM    282  CA  ILE A  34     -37.709  24.925   1.461  1.00 16.42          C \\nATOM    283  C   ILE A  34     -36.924  23.675   1.798  1.00 15.69          C \\nATOM    284  O   ILE A  34     -36.259  23.605   2.861  1.00 17.20          O \\nATOM    285  CB  ILE A  34     -36.743  25.916   0.809  1.00 17.08          C \\nATOM    286  CG1 ILE A  34     -37.539  27.078   0.171  1.00 19.36          C \\nATOM    287  CG2 ILE A  34     -35.886  25.214  -0.252  1.00 19.62          C \\nATOM    288  CD1 ILE A  34     -36.704  28.342  -0.121  1.00 20.40          C \\nATOM    289  N   TRP A  35     -36.998  22.693   0.889  1.00 15.64          N \\nATOM    290  CA  TRP A  35     -36.080  21.551   0.949  1.00 16.12          C \\nATOM    291  C   TRP A  35     -35.175  21.590  -0.278  1.00 16.82          C \\nATOM    292  O   TRP A  35     -35.667  21.687  -1.417  1.00 16.62          O \\nATOM    293  CB  TRP A  35     -36.832  20.215   0.924  1.00 16.59          C \\nATOM    294  CG  TRP A  35     -37.606  19.997   2.192  1.00 16.84          C \\nATOM    295  CD1 TRP A  35     -38.945  20.268   2.385  1.00 18.54          C \\nATOM    296  CD2 TRP A  35     -37.110  19.470   3.452  1.00 14.65          C \\nATOM    297  NE1 TRP A  35     -39.325  19.920   3.695  1.00 16.75          N \\nATOM    298  CE2 TRP A  35     -38.220  19.449   4.375  1.00 15.74          C \\nATOM    299  CE3 TRP A  35     -35.863  18.964   3.854  1.00 16.89          C \\nATOM    300  CZ2 TRP A  35     -38.087  18.961   5.699  1.00 16.40          C \\nATOM    301  CZ3 TRP A  35     -35.723  18.491   5.166  1.00 17.37          C \\nATOM    302  CH2 TRP A  35     -36.848  18.477   6.060  1.00 17.28          C \\nATOM    303  N   TYR A  36     -33.868  21.561  -0.007  1.00 15.95          N \\nATOM    304  CA  TYR A  36     -32.867  21.506  -1.073  1.00 16.23          C \\nATOM    305  C   TYR A  36     -32.169  20.158  -1.145  1.00 16.85          C \\nATOM    306  O   TYR A  36     -31.986  19.488  -0.110  1.00 17.87          O \\nATOM    307  CB  TYR A  36     -31.719  22.492  -0.784  1.00 17.47          C \\nATOM    308  CG  TYR A  36     -32.086  23.941  -0.857  1.00 16.53          C \\nATOM    309  CD1 TYR A  36     -32.222  24.621  -2.065  1.00 18.71          C \\nATOM    310  CD2 TYR A  36     -32.311  24.659   0.311  1.00 18.30          C \\nATOM    311  CE1 TYR A  36     -32.611  25.957  -2.101  1.00 19.01          C \\nATOM    312  CE2 TYR A  36     -32.629  25.969   0.287  1.00 19.60          C \\nATOM    313  CZ  TYR A  36     -32.797  26.654  -0.900  1.00 20.27          C \\nATOM    314  OH  TYR A  36     -33.144  27.984  -0.887  1.00 22.41          O \\nATOM    315  N   GLN A  37     -31.689  19.844  -2.365  1.00 15.80          N \\nATOM    316  CA  GLN A  37     -30.863  18.680  -2.568  1.00 16.51          C \\nATOM    317  C   GLN A  37     -29.472  19.188  -2.961  1.00 17.48          C \\nATOM    318  O   GLN A  37     -29.369  20.052  -3.851  1.00 19.35          O \\nATOM    319  CB  GLN A  37     -31.400  17.878  -3.772  1.00 17.48          C \\nATOM    320  CG  GLN A  37     -30.599  16.672  -4.078  1.00 18.30          C \\nATOM    321  CD  GLN A  37     -31.138  16.048  -5.362  1.00 19.71          C \\nATOM    322  OE1 GLN A  37     -31.052  16.689  -6.434  1.00 22.63          O \\nATOM    323  NE2 GLN A  37     -31.747  14.827  -5.258  1.00 20.76          N \\nATOM    324  N   GLN A  38     -28.416  18.676  -2.303  1.00 18.25          N \\nATOM    325  CA  GLN A  38     -27.073  19.141  -2.631  1.00 19.22          C \\nATOM    326  C   GLN A  38     -26.159  17.967  -2.932  1.00 20.72          C \\nATOM    327  O   GLN A  38     -25.958  17.115  -2.086  1.00 19.67          O \\nATOM    328  CB  GLN A  38     -26.504  19.929  -1.439  1.00 20.85          C \\nATOM    329  CG  GLN A  38     -25.114  20.472  -1.707  1.00 20.87          C \\nATOM    330  CD  GLN A  38     -24.652  21.399  -0.593  1.00 24.29          C \\nATOM    331  OE1 GLN A  38     -25.056  21.236   0.569  1.00 27.34          O \\nATOM    332  NE2 GLN A  38     -23.744  22.312  -0.912  1.00 25.40          N \\nATOM    333  N   LYS A  39     -25.573  17.972  -4.136  1.00 22.50          N \\nATOM    334  CA  LYS A  39     -24.452  17.047  -4.444  1.00 24.79          C \\nATOM    335  C   LYS A  39     -23.064  17.778  -4.375  1.00 25.93          C \\nATOM    336  O   LYS A  39     -23.005  18.997  -4.637  1.00 26.40          O \\nATOM    337  CB  LYS A  39     -24.746  16.441  -5.823  1.00 24.40          C \\nATOM    338  CG  LYS A  39     -26.182  15.876  -5.935  1.00 24.44          C \\nATOM    339  CD  LYS A  39     -26.482  15.201  -7.283  1.00 25.41          C \\nATOM    340  CE  LYS A  39     -27.803  14.441  -7.173  1.00 27.97          C \\nATOM    341  NZ  LYS A  39     -28.155  13.789  -8.450  1.00 27.23          N \\nATOM    342  N   PRO A  40     -21.936  17.052  -4.068  1.00 29.36          N \\nATOM    343  CA  PRO A  40     -20.518  17.593  -4.016  1.00 28.48          C \\nATOM    344  C   PRO A  40     -20.472  18.448  -5.267  1.00 29.92          C \\nATOM    345  O   PRO A  40     -20.441  17.916  -6.369  1.00 30.41          O \\nATOM    346  CB  PRO A  40     -19.677  16.334  -4.089  1.00 30.58          C \\nATOM    347  CG  PRO A  40     -20.561  15.291  -3.339  1.00 30.75          C \\nATOM    348  CD  PRO A  40     -21.998  15.626  -3.700  1.00 28.61          C \\nATOM    349  N   GLY A  41     -20.408  19.774  -5.142  1.00 30.35          N \\nATOM    350  CA  GLY A  41     -19.395  20.592  -5.762  1.00 28.96          C \\nATOM    351  C   GLY A  41     -20.418  21.207  -6.759  1.00 30.60          C \\nATOM    352  O   GLY A  41     -20.079  21.792  -7.826  1.00 31.96          O \\nATOM    353  N   LYS A  42     -21.718  21.078  -6.402  1.00 29.11          N \\nATOM    354  CA  LYS A  42     -22.825  21.533  -7.266  1.00 28.89          C \\nATOM    355  C   LYS A  42     -23.689  22.569  -6.551  1.00 27.21          C \\nATOM    356  O   LYS A  42     -23.736  22.578  -5.318  1.00 23.57          O \\nATOM    357  CB  LYS A  42     -23.735  20.352  -7.630  1.00 30.20          C \\nATOM    358  CG  LYS A  42     -23.029  19.154  -8.320  1.00 32.22          C \\nATOM    359  CD  LYS A  42     -22.151  19.604  -9.480  1.00 34.99          C \\nATOM    360  CE  LYS A  42     -21.310  18.428  -9.981  1.00 37.01          C \\nATOM    361  NZ  LYS A  42     -21.204  18.476 -11.468  1.00 38.44          N \\nATOM    362  N   ALA A  43     -24.398  23.414  -7.318  1.00 26.94          N \\nATOM    363  CA  ALA A  43     -25.348  24.341  -6.674  1.00 26.54          C \\nATOM    364  C   ALA A  43     -26.426  23.504  -5.960  1.00 27.00          C \\nATOM    365  O   ALA A  43     -26.995  22.587  -6.601  1.00 27.47          O \\nATOM    366  CB  ALA A  43     -25.988  25.313  -7.746  1.00 27.62          C \\nATOM    367  N   PRO A  44     -26.707  23.797  -4.650  1.00 26.07          N \\nATOM    368  CA  PRO A  44     -27.915  23.179  -3.999  1.00 25.58          C \\nATOM    369  C   PRO A  44     -29.092  23.515  -4.839  1.00 24.15          C \\nATOM    370  O   PRO A  44     -29.154  24.641  -5.378  1.00 24.34          O \\nATOM    371  CB  PRO A  44     -28.017  23.908  -2.654  1.00 26.22          C \\nATOM    372  CG  PRO A  44     -26.511  24.381  -2.409  1.00 25.04          C \\nATOM    373  CD  PRO A  44     -25.999  24.730  -3.742  1.00 27.66          C \\nATOM    374  N   LYS A  45     -30.040  22.574  -4.938  1.00 21.31          N \\nATOM    375  CA  LYS A  45     -31.096  22.674  -5.896  1.00 21.78          C \\nATOM    376  C   LYS A  45     -32.406  22.619  -5.128  1.00 19.31          C \\nATOM    377  O   LYS A  45     -32.633  21.680  -4.348  1.00 17.80          O \\nATOM    378  CB  LYS A  45     -31.078  21.465  -6.825  1.00 21.98          C \\nATOM    379  CG  LYS A  45     -32.195  21.472  -7.864  1.00 27.14          C \\nATOM    380  CD  LYS A  45     -32.242  20.163  -8.678  1.00 27.18          C \\nATOM    381  CE  LYS A  45     -33.616  20.057  -9.328  1.00 30.65          C \\nATOM    382  NZ  LYS A  45     -34.541  21.014  -8.593  1.00 31.33          N \\nATOM    383  N   LEU A  46     -33.222  23.638  -5.330  1.00 17.98          N \\nATOM    384  CA  LEU A  46     -34.493  23.684  -4.630  1.00 16.86          C \\nATOM    385  C   LEU A  46     -35.445  22.612  -5.156  1.00 17.45          C \\nATOM    386  O   LEU A  46     -35.734  22.584  -6.392  1.00 18.85          O \\nATOM    387  CB  LEU A  46     -35.111  25.048  -4.815  1.00 18.13          C \\nATOM    388  CG  LEU A  46     -36.376  25.333  -3.983  1.00 18.66          C \\nATOM    389  CD1 LEU A  46     -36.426  26.783  -3.596  1.00 17.43          C \\nATOM    390  CD2 LEU A  46     -37.612  24.909  -4.776  1.00 19.84          C \\nATOM    391  N  ALEU A  47     -35.944  21.749  -4.245  0.50 15.52          N \\nATOM    392  N  BLEU A  47     -35.948  21.749  -4.248  0.50 16.34          N \\nATOM    393  CA ALEU A  47     -36.915  20.715  -4.667  0.50 16.06          C \\nATOM    394  CA BLEU A  47     -36.930  20.718  -4.656  0.50 17.65          C \\nATOM    395  C  ALEU A  47     -38.346  21.043  -4.245  0.50 16.21          C \\nATOM    396  C  BLEU A  47     -38.339  21.170  -4.286  0.50 16.88          C \\nATOM    397  O  ALEU A  47     -39.298  20.782  -5.002  0.50 16.90          O \\nATOM    398  O  BLEU A  47     -39.272  21.139  -5.118  0.50 17.38          O \\nATOM    399  CB ALEU A  47     -36.554  19.352  -4.087  0.50 15.97          C \\nATOM    400  CB BLEU A  47     -36.674  19.390  -3.934  0.50 18.27          C \\nATOM    401  CG ALEU A  47     -35.199  18.778  -4.468  0.50 15.57          C \\nATOM    402  CG BLEU A  47     -35.357  18.629  -4.074  0.50 20.25          C \\nATOM    403  CD1ALEU A  47     -35.103  17.377  -3.849  0.50 15.07          C \\nATOM    404  CD1BLEU A  47     -34.192  19.523  -3.950  0.50 21.81          C \\nATOM    405  CD2ALEU A  47     -35.086  18.679  -5.953  0.50 13.70          C \\nATOM    406  CD2BLEU A  47     -35.272  17.540  -3.005  0.50 19.56          C \\nATOM    407  N   ILE A  48     -38.488  21.547  -3.007  1.00 15.93          N \\nATOM    408  CA  ILE A  48     -39.824  21.859  -2.456  1.00 16.81          C \\nATOM    409  C   ILE A  48     -39.795  23.231  -1.831  1.00 17.41          C \\nATOM    410  O   ILE A  48     -38.779  23.612  -1.226  1.00 17.57          O \\nATOM    411  CB  ILE A  48     -40.158  20.794  -1.358  1.00 18.65          C \\nATOM    412  CG1 ILE A  48     -40.259  19.434  -2.062  1.00 22.38          C \\nATOM    413  CG2 ILE A  48     -41.451  21.151  -0.622  1.00 19.11          C \\nATOM    414  CD1 ILE A  48     -40.254  18.223  -1.198  1.00 27.84          C \\nATOM    415  N   TYR A  49     -40.857  24.005  -2.078  1.00 16.99          N \\nATOM    416  CA  TYR A  49     -41.016  25.293  -1.448  1.00 15.65          C \\nATOM    417  C   TYR A  49     -42.442  25.425  -0.864  1.00 16.75          C \\nATOM    418  O   TYR A  49     -43.314  24.618  -1.192  1.00 18.37          O \\nATOM    419  CB  TYR A  49     -40.732  26.428  -2.405  1.00 18.19          C \\nATOM    420  CG  TYR A  49     -41.775  26.494  -3.536  1.00 17.86          C \\nATOM    421  CD1 TYR A  49     -41.667  25.638  -4.644  1.00 17.15          C \\nATOM    422  CD2 TYR A  49     -42.826  27.395  -3.468  1.00 17.52          C \\nATOM    423  CE1 TYR A  49     -42.608  25.696  -5.696  1.00 16.86          C \\nATOM    424  CE2 TYR A  49     -43.794  27.411  -4.472  1.00 18.59          C \\nATOM    425  CZ  TYR A  49     -43.645  26.586  -5.589  1.00 19.27          C \\nATOM    426  OH  TYR A  49     -44.635  26.721  -6.529  1.00 18.88          O \\nATOM    427  N   ASP A  50     -42.637  26.432  -0.013  1.00 17.41          N \\nATOM    428  CA  ASP A  50     -43.912  26.621   0.660  1.00 18.05          C \\nATOM    429  C   ASP A  50     -44.311  25.286   1.330  1.00 17.59          C \\nATOM    430  O   ASP A  50     -45.523  24.912   1.354  1.00 18.84          O \\nATOM    431  CB  ASP A  50     -45.019  27.082  -0.331  1.00 17.95          C \\nATOM    432  CG  ASP A  50     -46.113  27.892   0.351  1.00 23.32          C \\nATOM    433  OD1 ASP A  50     -47.302  27.538   0.154  1.00 29.50          O \\nATOM    434  OD2 ASP A  50     -45.757  28.905   1.037  1.00 24.74          O \\nATOM    435  N   ALA A  51     -43.272  24.596   1.854  1.00 17.73          N \\nATOM    436  CA  ALA A  51     -43.437  23.318   2.583  1.00 18.07          C \\nATOM    437  C   ALA A  51     -43.886  22.129   1.762  1.00 18.06          C \\nATOM    438  O   ALA A  51     -43.430  21.033   2.074  1.00 17.86          O \\nATOM    439  CB  ALA A  51     -44.362  23.495   3.812  1.00 18.65          C \\nATOM    440  N   SER A  52     -44.724  22.350   0.713  1.00 17.56          N \\nATOM    441  CA  SER A  52     -45.311  21.189   0.051  1.00 17.30          C \\nATOM    442  C   SER A  52     -45.390  21.319  -1.472  1.00 17.81          C \\nATOM    443  O   SER A  52     -45.930  20.427  -2.128  1.00 18.99          O \\nATOM    444  CB  SER A  52     -46.749  20.970   0.518  1.00 19.82          C \\nATOM    445  OG  SER A  52     -47.532  22.129   0.265  1.00 22.36          O \\nATOM    446  N   ASN A  53     -44.827  22.402  -1.991  1.00 17.13          N \\nATOM    447  CA  ASN A  53     -44.953  22.633  -3.452  1.00 17.79          C \\nATOM    448  C   ASN A  53     -43.720  22.138  -4.183  1.00 17.42          C \\nATOM    449  O   ASN A  53     -42.599  22.446  -3.774  1.00 18.66          O \\nATOM    450  CB  ASN A  53     -45.123  24.118  -3.720  1.00 19.12          C \\nATOM    451  CG  ASN A  53     -46.514  24.665  -3.335  1.00 20.50          C \\nATOM    452  OD1 ASN A  53     -46.739  25.903  -3.362  1.00 27.40          O \\nATOM    453  ND2 ASN A  53     -47.451  23.790  -3.113  1.00 22.70          N \\nATOM    454  N   LEU A  54     -43.908  21.438  -5.299  1.00 17.84          N \\nATOM    455  CA  LEU A  54     -42.754  20.946  -6.047  1.00 17.95          C \\nATOM    456  C   LEU A  54     -42.331  21.903  -7.171  1.00 17.47          C \\nATOM    457  O   LEU A  54     -43.193  22.446  -7.871  1.00 18.10          O \\nATOM    458  CB  LEU A  54     -43.061  19.622  -6.742  1.00 18.81          C \\nATOM    459  CG  LEU A  54     -42.867  18.390  -5.856  1.00 21.46          C \\nATOM    460  CD1 LEU A  54     -43.781  18.430  -4.653  1.00 23.53          C \\nATOM    461  CD2 LEU A  54     -43.085  17.091  -6.637  1.00 22.71          C \\nATOM    462  N   GLU A  55     -41.012  21.988  -7.397  1.00 16.58          N \\nATOM    463  CA  GLU A  55     -40.515  22.749  -8.553  1.00 17.67          C \\nATOM    464  C   GLU A  55     -40.483  21.922  -9.822  1.00 16.75          C \\nATOM    465  O   GLU A  55     -40.714  20.700  -9.824  1.00 17.32          O \\nATOM    466  CB  GLU A  55     -39.132  23.329  -8.254  1.00 17.96          C \\nATOM    467  CG  GLU A  55     -39.280  24.760  -7.748  1.00 19.22          C \\nATOM    468  CD  GLU A  55     -39.745  25.744  -8.855  1.00 20.89          C \\nATOM    469  OE1 GLU A  55     -39.939  25.342 -10.053  1.00 20.78          O \\nATOM    470  OE2 GLU A  55     -39.943  26.944  -8.487  1.00 23.87          O \\nATOM    471  N   THR A  56     -40.188  22.611 -10.921  1.00 16.40          N \\nATOM    472  CA  THR A  56     -40.215  21.990 -12.217  1.00 16.97          C \\nATOM    473  C   THR A  56     -39.214  20.826 -12.305  1.00 17.78          C \\nATOM    474  O   THR A  56     -38.041  20.965 -11.906  1.00 19.64          O \\nATOM    475  CB  THR A  56     -39.950  23.078 -13.297  1.00 17.39          C \\nATOM    476  OG1 THR A  56     -40.833  24.187 -13.068  1.00 17.26          O \\nATOM    477  CG2 THR A  56     -40.136  22.468 -14.712  1.00 18.08          C \\nATOM    478  N   GLY A  57     -39.694  19.705 -12.828  1.00 18.67          N \\nATOM    479  CA  GLY A  57     -38.867  18.563 -13.066  1.00 18.83          C \\nATOM    480  C   GLY A  57     -38.608  17.739 -11.812  1.00 19.18          C \\nATOM    481  O   GLY A  57     -37.924  16.717 -11.888  1.00 22.13          O \\nATOM    482  N   VAL A  58     -39.074  18.196 -10.657  1.00 18.07          N \\nATOM    483  CA  VAL A  58     -38.878  17.364  -9.450  1.00 19.80          C \\nATOM    484  C   VAL A  58     -39.815  16.150  -9.536  1.00 20.87          C \\nATOM    485  O   VAL A  58     -41.027  16.315  -9.704  1.00 21.59          O \\nATOM    486  CB  VAL A  58     -39.165  18.199  -8.203  1.00 19.15          C \\nATOM    487  CG1 VAL A  58     -39.119  17.301  -6.902  1.00 20.38          C \\nATOM    488  CG2 VAL A  58     -38.145  19.319  -8.142  1.00 17.85          C \\nATOM    489  N   PRO A  59     -39.250  14.930  -9.445  1.00 23.10          N \\nATOM    490  CA  PRO A  59     -40.058  13.736  -9.613  1.00 22.75          C \\nATOM    491  C   PRO A  59     -41.115  13.591  -8.523  1.00 21.52          C \\nATOM    492  O   PRO A  59     -40.917  14.087  -7.377  1.00 21.38          O \\nATOM    493  CB  PRO A  59     -39.024  12.596  -9.541  1.00 23.74          C \\nATOM    494  CG  PRO A  59     -37.716  13.191  -9.899  1.00 26.35          C \\nATOM    495  CD  PRO A  59     -37.814  14.626  -9.372  1.00 23.50          C \\nATOM    496  N   SER A  60     -42.182  12.865  -8.858  1.00 22.50          N \\nATOM    497  CA  SER A  60     -43.319  12.734  -7.976  1.00 22.48          C \\nATOM    498  C   SER A  60     -42.949  11.914  -6.719  1.00 21.19          C \\nATOM    499  O   SER A  60     -43.747  11.897  -5.761  1.00 21.75          O \\nATOM    500  CB  SER A  60     -44.496  12.031  -8.665  1.00 23.74          C \\nATOM    501  OG  SER A  60     -44.111  10.728  -9.047  1.00 28.66          O \\nATOM    502  N   ARG A  61     -41.798  11.219  -6.731  1.00 19.54          N \\nATOM    503  CA  ARG A  61     -41.444  10.446  -5.512  1.00 20.11          C \\nATOM    504  C   ARG A  61     -41.080  11.396  -4.367  1.00 18.95          C \\nATOM    505  O   ARG A  61     -40.992  10.937  -3.205  1.00 19.56          O \\nATOM    506  CB  ARG A  61     -40.288   9.476  -5.722  1.00 19.57          C \\nATOM    507  CG  ARG A  61     -39.000  10.070  -6.228  1.00 22.09          C \\nATOM    508  CD  ARG A  61     -37.856   8.979  -6.327  1.00 23.27          C \\nATOM    509  NE  ARG A  61     -36.629   9.529  -6.905  1.00 24.71          N \\nATOM    510  CZ  ARG A  61     -36.486   9.878  -8.181  1.00 25.14          C \\nATOM    511  NH1 ARG A  61     -37.498   9.694  -9.060  1.00 25.39          N \\nATOM    512  NH2 ARG A  61     -35.333  10.378  -8.595  1.00 25.47          N \\nATOM    513  N   PHE A  62     -40.876  12.683  -4.658  1.00 17.69          N \\nATOM    514  CA  PHE A  62     -40.511  13.628  -3.558  1.00 17.87          C \\nATOM    515  C   PHE A  62     -41.756  14.341  -3.061  1.00 18.48          C \\nATOM    516  O   PHE A  62     -42.594  14.749  -3.868  1.00 19.58          O \\nATOM    517  CB  PHE A  62     -39.526  14.695  -4.066  1.00 18.91          C \\nATOM    518  CG  PHE A  62     -38.152  14.158  -4.417  1.00 19.50          C \\nATOM    519  CD1 PHE A  62     -37.200  13.943  -3.428  1.00 21.54          C \\nATOM    520  CD2 PHE A  62     -37.815  13.863  -5.740  1.00 22.52          C \\nATOM    521  CE1 PHE A  62     -35.928  13.446  -3.723  1.00 23.53          C \\nATOM    522  CE2 PHE A  62     -36.526  13.370  -6.058  1.00 23.42          C \\nATOM    523  CZ  PHE A  62     -35.581  13.180  -5.042  1.00 21.01          C \\nATOM    524  N   SER A  63     -41.893  14.512  -1.730  1.00 17.95          N \\nATOM    525  CA  SER A  63     -43.017  15.280  -1.249  1.00 18.60          C \\nATOM    526  C   SER A  63     -42.626  15.980   0.058  1.00 18.75          C \\nATOM    527  O   SER A  63     -41.667  15.535   0.729  1.00 20.25          O \\nATOM    528  CB  SER A  63     -44.238  14.399  -0.998  1.00 22.41          C \\nATOM    529  OG  SER A  63     -43.985  13.448  -0.007  1.00 23.51          O \\nATOM    530  N   GLY A  64     -43.318  17.067   0.389  1.00 18.95          N \\nATOM    531  CA  GLY A  64     -43.087  17.716   1.696  1.00 19.09          C \\nATOM    532  C   GLY A  64     -44.419  17.971   2.335  1.00 19.05          C \\nATOM    533  O   GLY A  64     -45.451  18.180   1.647  1.00 19.77          O \\nATOM    534  N   SER A  65     -44.396  17.968   3.675  1.00 18.19          N \\nATOM    535  CA  SER A  65     -45.616  18.311   4.372  1.00 20.85          C \\nATOM    536  C   SER A  65     -45.251  19.041   5.661  1.00 21.07          C \\nATOM    537  O   SER A  65     -44.079  19.161   6.052  1.00 19.91          O \\nATOM    538  CB  SER A  65     -46.463  17.080   4.698  1.00 22.88          C \\nATOM    539  OG  SER A  65     -45.777  16.254   5.610  1.00 26.00          O \\nATOM    540  N   GLY A  66     -46.284  19.564   6.295  1.00 22.50          N \\nATOM    541  CA  GLY A  66     -46.113  20.246   7.563  1.00 22.72          C \\nATOM    542  C   GLY A  66     -46.392  21.732   7.458  1.00 24.10          C \\nATOM    543  O   GLY A  66     -46.437  22.340   6.380  1.00 24.75          O \\nATOM    544  N  ASER A  67     -46.607  22.308   8.627  0.50 24.11          N \\nATOM    545  N  BSER A  67     -46.564  22.362   8.615  0.50 24.17          N \\nATOM    546  CA ASER A  67     -46.782  23.729   8.733  0.50 23.68          C \\nATOM    547  CA BSER A  67     -46.898  23.785   8.665  0.50 23.75          C \\nATOM    548  C  ASER A  67     -46.345  24.136  10.130  0.50 22.76          C \\nATOM    549  C  BSER A  67     -46.733  24.257  10.097  0.50 22.66          C \\nATOM    550  O  ASER A  67     -46.168  23.287  11.045  0.50 22.63          O \\nATOM    551  O  BSER A  67     -47.178  23.552  11.022  0.50 22.34          O \\nATOM    552  CB ASER A  67     -48.248  24.121   8.504  0.50 24.91          C \\nATOM    553  CB BSER A  67     -48.364  23.987   8.310  0.50 25.17          C \\nATOM    554  OG ASER A  67     -48.377  25.500   8.213  0.50 26.96          O \\nATOM    555  OG BSER A  67     -49.161  23.405   9.330  0.50 27.53          O \\nATOM    556  N   GLY A  68     -46.131  25.432  10.287  1.00 22.01          N \\nATOM    557  CA  GLY A  68     -45.947  25.980  11.649  1.00 21.24          C \\nATOM    558  C   GLY A  68     -44.538  25.660  12.095  1.00 20.14          C \\nATOM    559  O   GLY A  68     -43.598  26.382  11.769  1.00 20.16          O \\nATOM    560  N   THR A  69     -44.383  24.562  12.843  1.00 20.05          N \\nATOM    561  CA  THR A  69     -43.085  24.252  13.401  1.00 20.67          C \\nATOM    562  C   THR A  69     -42.568  22.873  13.013  1.00 20.49          C \\nATOM    563  O   THR A  69     -41.360  22.645  13.193  1.00 22.29          O \\nATOM    564  CB  THR A  69     -43.077  24.302  14.952  1.00 21.58          C \\nATOM    565  OG1 THR A  69     -44.070  23.396  15.429  1.00 24.69          O \\nATOM    566  CG2 THR A  69     -43.384  25.709  15.456  1.00 23.39          C \\nATOM    567  N   ASP A  70     -43.405  21.974  12.451  1.00 19.74          N \\nATOM    568  CA  ASP A  70     -42.953  20.610  12.189  1.00 20.60          C \\nATOM    569  C   ASP A  70     -43.137  20.233  10.724  1.00 19.92          C \\nATOM    570  O   ASP A  70     -44.261  20.306  10.236  1.00 20.76          O \\nATOM    571  CB  ASP A  70     -43.731  19.645  13.072  1.00 21.57          C \\nATOM    572  CG  ASP A  70     -43.404  19.859  14.535  1.00 24.62          C \\nATOM    573  OD1 ASP A  70     -42.436  19.216  15.022  1.00 25.27          O \\nATOM    574  OD2 ASP A  70     -44.076  20.740  15.144  1.00 29.63          O \\nATOM    575  N   PHE A  71     -42.042  19.814  10.082  1.00 17.35          N \\nATOM    576  CA  PHE A  71     -42.085  19.539   8.648  1.00 17.64          C \\nATOM    577  C   PHE A  71     -41.471  18.179   8.331  1.00 17.60          C \\nATOM    578  O   PHE A  71     -40.574  17.710   9.040  1.00 18.43          O \\nATOM    579  CB  PHE A  71     -41.298  20.639   7.911  1.00 17.21          C \\nATOM    580  CG  PHE A  71     -41.844  22.015   8.192  1.00 17.67          C \\nATOM    581  CD1 PHE A  71     -42.805  22.561   7.363  1.00 16.47          C \\nATOM    582  CD2 PHE A  71     -41.433  22.752   9.304  1.00 17.51          C \\nATOM    583  CE1 PHE A  71     -43.361  23.811   7.615  1.00 17.01          C \\nATOM    584  CE2 PHE A  71     -42.003  23.991   9.542  1.00 17.74          C \\nATOM    585  CZ  PHE A  71     -42.957  24.516   8.689  1.00 18.78          C \\nATOM    586  N   THR A  72     -41.925  17.575   7.218  1.00 17.76          N \\nATOM    587  CA  THR A  72     -41.410  16.258   6.818  1.00 17.55          C \\nATOM    588  C   THR A  72     -41.140  16.292   5.307  1.00 17.62          C \\nATOM    589  O   THR A  72     -41.973  16.808   4.573  1.00 19.17          O \\nATOM    590  CB  THR A  72     -42.452  15.160   7.108  1.00 21.47          C \\nATOM    591  OG1 THR A  72     -42.832  15.262   8.497  1.00 22.63          O \\nATOM    592  CG2 THR A  72     -41.898  13.773   6.870  1.00 20.76          C \\nATOM    593  N   PHE A  73     -40.013  15.709   4.932  1.00 16.59          N \\nATOM    594  CA  PHE A  73     -39.640  15.529   3.523  1.00 17.22          C \\nATOM    595  C   PHE A  73     -39.548  14.023   3.299  1.00 17.01          C \\nATOM    596  O   PHE A  73     -38.924  13.296   4.111  1.00 18.36          O \\nATOM    597  CB  PHE A  73     -38.273  16.162   3.307  1.00 17.22          C \\nATOM    598  CG  PHE A  73     -37.657  15.898   1.964  1.00 18.57          C \\nATOM    599  CD1 PHE A  73     -38.058  16.647   0.876  1.00 18.73          C \\nATOM    600  CD2 PHE A  73     -36.660  14.935   1.816  1.00 20.30          C \\nATOM    601  CE1 PHE A  73     -37.486  16.420  -0.368  1.00 19.86          C \\nATOM    602  CE2 PHE A  73     -36.080  14.701   0.579  1.00 20.86          C \\nATOM    603  CZ  PHE A  73     -36.484  15.443  -0.493  1.00 19.93          C \\nATOM    604  N   THR A  74     -40.184  13.526   2.232  1.00 17.40          N \\nATOM    605  CA  THR A  74     -40.213  12.100   2.020  1.00 18.21          C \\nATOM    606  C   THR A  74     -39.821  11.779   0.570  1.00 18.58          C \\nATOM    607  O   THR A  74     -40.254  12.496  -0.358  1.00 19.08          O \\nATOM    608  CB  THR A  74     -41.637  11.572   2.271  1.00 20.60          C \\nATOM    609  OG1 THR A  74     -42.076  11.969   3.580  1.00 20.23          O \\nATOM    610  CG2 THR A  74     -41.674  10.038   2.223  1.00 23.04          C \\nATOM    611  N   ILE A  75     -39.003  10.728   0.432  1.00 17.64          N \\nATOM    612  CA  ILE A  75     -38.771  10.149  -0.914  1.00 18.14          C \\nATOM    613  C   ILE A  75     -39.473   8.792  -0.880  1.00 18.80          C \\nATOM    614  O   ILE A  75     -39.140   7.944  -0.048  1.00 19.62          O \\nATOM    615  CB  ILE A  75     -37.283   9.907  -1.195  1.00 19.17          C \\nATOM    616  CG1 ILE A  75     -36.479  11.193  -0.923  1.00 18.51          C \\nATOM    617  CG2 ILE A  75     -37.096   9.441  -2.691  1.00 20.82          C \\nATOM    618  CD1 ILE A  75     -34.936  11.051  -1.136  1.00 20.05          C \\nATOM    619  N   SER A  76     -40.475   8.581  -1.741  1.00 19.45          N \\nATOM    620  CA  SER A  76     -41.295   7.385  -1.598  1.00 20.11          C \\nATOM    621  C   SER A  76     -40.569   6.108  -1.999  1.00 20.52          C \\nATOM    622  O   SER A  76     -40.853   5.022  -1.450  1.00 22.97          O \\nATOM    623  CB  SER A  76     -42.567   7.548  -2.403  1.00 21.45          C \\nATOM    624  OG  SER A  76     -42.304   7.714  -3.767  1.00 23.88          O \\nATOM    625  N   SER A  77     -39.635   6.233  -2.939  1.00 20.58          N \\nATOM    626  CA  SER A  77     -38.903   5.078  -3.485  1.00 21.33          C \\nATOM    627  C   SER A  77     -37.520   5.559  -3.936  1.00 20.87          C \\nATOM    628  O   SER A  77     -37.380   6.130  -5.037  1.00 21.55          O \\nATOM    629  CB  SER A  77     -39.662   4.506  -4.698  1.00 23.57          C \\nATOM    630  OG  SER A  77     -38.923   3.431  -5.276  1.00 26.97          O \\nATOM    631  N   LEU A  78     -36.503   5.403  -3.073  1.00 20.44          N \\nATOM    632  CA  LEU A  78     -35.183   5.958  -3.361  1.00 21.25          C \\nATOM    633  C   LEU A  78     -34.628   5.465  -4.694  1.00 21.19          C \\nATOM    634  O   LEU A  78     -34.657   4.252  -4.949  1.00 22.04          O \\nATOM    635  CB  LEU A  78     -34.249   5.465  -2.263  1.00 22.52          C \\nATOM    636  CG  LEU A  78     -32.885   6.088  -2.111  1.00 23.58          C \\nATOM    637  CD1 LEU A  78     -32.969   7.581  -1.805  1.00 24.56          C \\nATOM    638  CD2 LEU A  78     -32.134   5.368  -0.943  1.00 23.21          C \\nATOM    639  N  AGLN A  79     -34.090   6.404  -5.487  0.50 20.77          N \\nATOM    640  N  BGLN A  79     -34.124   6.391  -5.524  0.50 21.16          N \\nATOM    641  CA AGLN A  79     -33.357   6.078  -6.711  0.50 20.78          C \\nATOM    642  CA BGLN A  79     -33.384   6.011  -6.737  0.50 21.75          C \\nATOM    643  C  AGLN A  79     -31.873   6.437  -6.580  0.50 21.34          C \\nATOM    644  C  BGLN A  79     -31.912   6.443  -6.620  0.50 21.72          C \\nATOM    645  O  AGLN A  79     -31.497   7.293  -5.771  0.50 20.15          O \\nATOM    646  O  BGLN A  79     -31.584   7.354  -5.845  0.50 20.50          O \\nATOM    647  CB AGLN A  79     -33.968   6.843  -7.894  0.50 20.92          C \\nATOM    648  CB BGLN A  79     -34.051   6.611  -7.991  0.50 21.88          C \\nATOM    649  CG AGLN A  79     -35.441   6.534  -8.115  0.50 20.54          C \\nATOM    650  CG BGLN A  79     -35.481   6.116  -8.190  0.50 22.83          C \\nATOM    651  CD AGLN A  79     -35.709   5.050  -8.289  0.50 21.36          C \\nATOM    652  CD BGLN A  79     -36.120   6.484  -9.537  0.50 23.84          C \\nATOM    653  OE1AGLN A  79     -36.476   4.427  -7.516  0.50 23.77          O \\nATOM    654  OE1BGLN A  79     -35.441   6.868 -10.506  0.50 28.30          O \\nATOM    655  NE2AGLN A  79     -35.073   4.468  -9.303  0.50 21.26          N \\nATOM    656  NE2BGLN A  79     -37.440   6.328  -9.603  0.50 24.01          N \\nATOM    657  N   PRO A  80     -31.005   5.805  -7.389  1.00 21.67          N \\nATOM    658  CA  PRO A  80     -29.567   6.109  -7.236  1.00 22.27          C \\nATOM    659  C   PRO A  80     -29.195   7.572  -7.338  1.00 21.63          C \\nATOM    660  O   PRO A  80     -28.291   8.038  -6.591  1.00 23.55          O \\nATOM    661  CB  PRO A  80     -28.900   5.328  -8.390  1.00 23.49          C \\nATOM    662  CG  PRO A  80     -29.871   4.206  -8.669  1.00 23.77          C \\nATOM    663  CD  PRO A  80     -31.251   4.741  -8.392  1.00 22.07          C \\nATOM    664  N   GLU A  81     -29.890   8.319  -8.202  1.00 20.47          N \\nATOM    665  CA  GLU A  81     -29.545   9.721  -8.418  1.00 21.34          C \\nATOM    666  C   GLU A  81     -29.941  10.575  -7.210  1.00 21.36          C \\nATOM    667  O   GLU A  81     -29.698  11.797  -7.203  1.00 22.76          O \\nATOM    668  CB  GLU A  81     -30.239  10.272  -9.669  1.00 21.96          C \\nATOM    669  CG  GLU A  81     -31.756  10.131  -9.662  1.00 24.57          C \\nATOM    670  CD  GLU A  81     -32.248   8.861 -10.376  1.00 27.56          C \\nATOM    671  OE1 GLU A  81     -31.565   7.805 -10.295  1.00 25.25          O \\nATOM    672  OE2 GLU A  81     -33.346   8.935 -10.991  1.00 31.24          O \\nATOM    673  N   ASP A  82     -30.620   9.949  -6.236  1.00 20.13          N \\nATOM    674  CA  ASP A  82     -31.102  10.705  -5.036  1.00 20.17          C \\nATOM    675  C   ASP A  82     -30.050  10.819  -3.928  1.00 19.67          C \\nATOM    676  O   ASP A  82     -30.232  11.516  -2.893  1.00 20.01          O \\nATOM    677  CB  ASP A  82     -32.341   9.991  -4.466  1.00 20.15          C \\nATOM    678  CG  ASP A  82     -33.555   9.996  -5.440  1.00 19.40          C \\nATOM    679  OD1 ASP A  82     -33.585  10.816  -6.428  1.00 20.59          O \\nATOM    680  OD2 ASP A  82     -34.485   9.199  -5.179  1.00 20.92          O \\nATOM    681  N   ILE A  83     -28.951  10.097  -4.119  1.00 19.83          N \\nATOM    682  CA  ILE A  83     -27.839  10.148  -3.146  1.00 20.36          C \\nATOM    683  C   ILE A  83     -27.299  11.574  -3.164  1.00 20.31          C \\nATOM    684  O   ILE A  83     -26.889  12.094  -4.216  1.00 22.10          O \\nATOM    685  CB  ILE A  83     -26.770   9.090  -3.506  1.00 21.61          C \\nATOM    686  CG1 ILE A  83     -27.391   7.686  -3.373  1.00 24.62          C \\nATOM    687  CG2 ILE A  83     -25.463   9.309  -2.696  1.00 23.96          C \\nATOM    688  CD1 ILE A  83     -28.334   7.466  -2.116  1.00 28.14          C \\nATOM    689  N   ALA A  84     -27.318  12.204  -1.992  1.00 19.96          N \\nATOM    690  CA  ALA A  84     -27.054  13.624  -1.836  1.00 18.82          C \\nATOM    691  C   ALA A  84     -27.198  13.962  -0.366  1.00 18.69          C \\nATOM    692  O   ALA A  84     -27.584  13.104   0.402  1.00 19.45          O \\nATOM    693  CB  ALA A  84     -28.094  14.473  -2.651  1.00 20.31          C \\nATOM    694  N   THR A  85     -26.874  15.206  -0.030  1.00 18.01          N \\nATOM    695  CA  THR A  85     -27.267  15.746   1.308  1.00 17.49          C \\nATOM    696  C   THR A  85     -28.484  16.648   1.087  1.00 18.54          C \\nATOM    697  O   THR A  85     -28.489  17.442   0.100  1.00 19.37          O \\nATOM    698  CB  THR A  85     -26.095  16.542   1.904  1.00 19.56          C \\nATOM    699  OG1 THR A  85     -25.010  15.630   2.122  1.00 21.40          O \\nATOM    700  CG2 THR A  85     -26.458  17.223   3.234  1.00 20.25          C \\nATOM    701  N   TYR A  86     -29.490  16.529   1.975  1.00 17.41          N \\nATOM    702  CA  TYR A  86     -30.716  17.324   1.854  1.00 17.39          C \\nATOM    703  C   TYR A  86     -30.691  18.319   3.034  1.00 16.48          C \\nATOM    704  O   TYR A  86     -30.318  17.935   4.148  1.00 17.31          O \\nATOM    705  CB  TYR A  86     -31.967  16.394   1.948  1.00 17.48          C \\nATOM    706  CG  TYR A  86     -32.028  15.502   0.727  1.00 17.73          C \\nATOM    707  CD1 TYR A  86     -32.767  15.891  -0.356  1.00 18.64          C \\nATOM    708  CD2 TYR A  86     -31.251  14.376   0.629  1.00 17.58          C \\nATOM    709  CE1 TYR A  86     -32.788  15.145  -1.531  1.00 18.20          C \\nATOM    710  CE2 TYR A  86     -31.208  13.633  -0.563  1.00 17.54          C \\nATOM    711  CZ  TYR A  86     -32.008  14.015  -1.635  1.00 18.79          C \\nATOM    712  OH  TYR A  86     -32.063  13.275  -2.835  1.00 20.18          O \\nATOM    713  N   HIS A  87     -31.107  19.552   2.766  1.00 16.95          N \\nATOM    714  CA  HIS A  87     -31.227  20.589   3.783  1.00 15.92          C \\nATOM    715  C   HIS A  87     -32.601  21.208   3.802  1.00 17.35          C \\nATOM    716  O   HIS A  87     -33.149  21.468   2.726  1.00 18.04          O \\nATOM    717  CB  HIS A  87     -30.239  21.749   3.557  1.00 18.05          C \\nATOM    718  CG  HIS A  87     -28.816  21.341   3.704  1.00 19.41          C \\nATOM    719  ND1 HIS A  87     -28.133  21.334   4.908  1.00 22.69          N \\nATOM    720  CD2 HIS A  87     -27.919  20.974   2.756  1.00 21.90          C \\nATOM    721  CE1 HIS A  87     -26.873  20.967   4.685  1.00 21.85          C \\nATOM    722  NE2 HIS A  87     -26.735  20.719   3.396  1.00 23.88          N \\nATOM    723  N   CYS A  88     -33.129  21.514   5.000  1.00 17.47          N \\nATOM    724  CA  CYS A  88     -34.277  22.400   5.064  1.00 17.51          C \\nATOM    725  C   CYS A  88     -33.772  23.848   5.252  1.00 17.19          C \\nATOM    726  O   CYS A  88     -32.726  24.065   5.894  1.00 18.10          O \\nATOM    727  CB  CYS A  88     -35.269  22.038   6.200  1.00 20.02          C \\nATOM    728  SG  CYS A  88     -34.429  21.902   7.775  1.00 21.96          S \\nATOM    729  N   GLN A  89     -34.574  24.823   4.799  1.00 16.17          N \\nATOM    730  CA  GLN A  89     -34.251  26.222   5.053  1.00 17.04          C \\nATOM    731  C   GLN A  89     -35.533  26.988   5.350  1.00 17.32          C \\nATOM    732  O   GLN A  89     -36.485  26.857   4.588  1.00 17.12          O \\nATOM    733  CB  GLN A  89     -33.591  26.838   3.791  1.00 17.66          C \\nATOM    734  CG  GLN A  89     -33.189  28.354   3.971  1.00 19.50          C \\nATOM    735  CD  GLN A  89     -32.763  29.058   2.620  1.00 21.88          C \\nATOM    736  OE1 GLN A  89     -33.305  28.772   1.617  1.00 24.41          O \\nATOM    737  NE2 GLN A  89     -31.740  29.951   2.658  1.00 30.68          N \\nATOM    738  N   GLN A  90     -35.574  27.749   6.464  1.00 16.55          N \\nATOM    739  CA  GLN A  90     -36.753  28.598   6.627  1.00 17.62          C \\nATOM    740  C   GLN A  90     -36.524  29.914   5.899  1.00 18.18          C \\nATOM    741  O   GLN A  90     -35.399  30.410   5.890  1.00 18.36          O \\nATOM    742  CB  GLN A  90     -37.059  28.888   8.155  1.00 17.41          C \\nATOM    743  CG  GLN A  90     -35.952  29.684   8.868  1.00 18.19          C \\nATOM    744  CD  GLN A  90     -36.053  31.195   8.754  1.00 18.09          C \\nATOM    745  OE1 GLN A  90     -37.090  31.753   8.317  1.00 19.15          O \\nATOM    746  NE2 GLN A  90     -34.959  31.870   9.127  1.00 18.77          N \\nATOM    747  N   TYR A  91     -37.575  30.462   5.283  1.00 17.52          N \\nATOM    748  CA  TYR A  91     -37.465  31.789   4.692  1.00 17.35          C \\nATOM    749  C   TYR A  91     -38.586  32.723   5.209  1.00 19.18          C \\nATOM    750  O   TYR A  91     -39.033  33.670   4.506  1.00 21.20          O \\nATOM    751  CB  TYR A  91     -37.434  31.724   3.146  1.00 19.46          C \\nATOM    752  CG  TYR A  91     -38.610  31.043   2.501  1.00 18.73          C \\nATOM    753  CD1 TYR A  91     -38.749  29.654   2.512  1.00 17.67          C \\nATOM    754  CD2 TYR A  91     -39.530  31.793   1.770  1.00 18.11          C \\nATOM    755  CE1 TYR A  91     -39.828  29.022   1.857  1.00 19.70          C \\nATOM    756  CE2 TYR A  91     -40.594  31.194   1.120  1.00 17.58          C \\nATOM    757  CZ  TYR A  91     -40.737  29.803   1.124  1.00 18.68          C \\nATOM    758  OH  TYR A  91     -41.772  29.138   0.492  1.00 21.01          O \\nATOM    759  N   ASP A  92     -39.032  32.456   6.455  1.00 18.29          N \\nATOM    760  CA  ASP A  92     -39.966  33.366   7.111  1.00 20.65          C \\nATOM    761  C   ASP A  92     -39.292  34.714   7.448  1.00 20.84          C \\nATOM    762  O   ASP A  92     -39.912  35.777   7.263  1.00 23.07          O \\nATOM    763  CB  ASP A  92     -40.461  32.706   8.404  1.00 21.28          C \\nATOM    764  CG  ASP A  92     -41.515  33.543   9.136  1.00 26.11          C \\nATOM    765  OD1 ASP A  92     -42.605  33.747   8.572  1.00 30.71          O \\nATOM    766  OD2 ASP A  92     -41.252  33.952  10.284  1.00 32.22          O \\nATOM    767  N  AASN A  93     -38.061  34.659   7.964  0.50 20.58          N \\nATOM    768  N  BASN A  93     -38.046  34.674   7.922  0.50 20.92          N \\nATOM    769  CA AASN A  93     -37.352  35.873   8.393  0.50 20.99          C \\nATOM    770  CA BASN A  93     -37.374  35.902   8.373  0.50 21.65          C \\nATOM    771  C  AASN A  93     -35.860  35.774   8.119  0.50 20.79          C \\nATOM    772  C  BASN A  93     -35.853  35.834   8.268  0.50 20.99          C \\nATOM    773  O  AASN A  93     -35.308  34.674   8.218  0.50 20.51          O \\nATOM    774  O  BASN A  93     -35.265  34.816   8.624  0.50 20.90          O \\nATOM    775  CB AASN A  93     -37.532  36.132   9.899  0.50 22.56          C \\nATOM    776  CB BASN A  93     -37.772  36.229   9.818  0.50 23.72          C \\nATOM    777  CG AASN A  93     -37.174  37.572  10.279  0.50 24.47          C \\nATOM    778  CG BASN A  93     -38.765  37.376   9.896  0.50 27.11          C \\nATOM    779  OD1AASN A  93     -36.604  37.823  11.343  0.50 26.86          O \\nATOM    780  OD1BASN A  93     -38.383  38.535  10.049  0.50 28.57          O \\nATOM    781  ND2AASN A  93     -37.450  38.515   9.370  0.50 27.93          N \\nATOM    782  ND2BASN A  93     -40.033  37.064   9.764  0.50 29.17          N \\nATOM    783  N   LEU A  94     -35.225  36.905   7.770  1.00 20.08          N \\nATOM    784  CA  LEU A  94     -33.767  36.981   7.744  1.00 19.56          C \\nATOM    785  C   LEU A  94     -33.243  37.059   9.175  1.00 19.92          C \\nATOM    786  O   LEU A  94     -33.870  37.711  10.031  1.00 22.40          O \\nATOM    787  CB  LEU A  94     -33.304  38.240   7.025  1.00 20.48          C \\nATOM    788  CG  LEU A  94     -33.518  38.205   5.519  1.00 20.81          C \\nATOM    789  CD1 LEU A  94     -33.340  39.618   4.939  1.00 21.68          C \\nATOM    790  CD2 LEU A  94     -32.574  37.248   4.837  1.00 20.48          C \\nATOM    791  N   PRO A  95     -32.067  36.442   9.427  1.00 19.37          N \\nATOM    792  CA  PRO A  95     -31.282  35.652   8.462  1.00 18.87          C \\nATOM    793  C   PRO A  95     -31.954  34.313   8.170  1.00 18.43          C \\nATOM    794  O   PRO A  95     -32.464  33.637   9.081  1.00 18.86          O \\nATOM    795  CB  PRO A  95     -29.968  35.420   9.185  1.00 20.38          C \\nATOM    796  CG  PRO A  95     -30.367  35.384  10.692  1.00 20.60          C \\nATOM    797  CD  PRO A  95     -31.419  36.511  10.770  1.00 20.64          C \\nATOM    798  N   TYR A  96     -31.922  33.927   6.889  1.00 18.00          N \\nATOM    799  CA  TYR A  96     -32.394  32.610   6.590  1.00 18.61          C \\nATOM    800  C   TYR A  96     -31.465  31.591   7.214  1.00 18.11          C \\nATOM    801  O   TYR A  96     -30.226  31.774   7.229  1.00 19.40          O \\nATOM    802  CB  TYR A  96     -32.396  32.440   5.087  1.00 18.66          C \\nATOM    803  CG  TYR A  96     -33.373  33.347   4.374  1.00 19.89          C \\nATOM    804  CD1 TYR A  96     -34.458  33.954   5.039  1.00 20.30          C \\nATOM    805  CD2 TYR A  96     -33.223  33.566   2.994  1.00 20.98          C \\nATOM    806  CE1 TYR A  96     -35.396  34.770   4.319  1.00 22.57          C \\nATOM    807  CE2 TYR A  96     -34.140  34.343   2.306  1.00 21.11          C \\nATOM    808  CZ  TYR A  96     -35.179  34.972   2.954  1.00 22.50          C \\nATOM    809  OH  TYR A  96     -36.074  35.728   2.207  1.00 26.43          O \\nATOM    810  N   THR A  97     -32.068  30.530   7.778  1.00 17.01          N \\nATOM    811  CA  THR A  97     -31.328  29.544   8.516  1.00 16.07          C \\nATOM    812  C   THR A  97     -31.684  28.145   8.018  1.00 16.35          C \\nATOM    813  O   THR A  97     -32.836  27.911   7.561  1.00 17.04          O \\nATOM    814  CB  THR A  97     -31.591  29.641  10.055  1.00 17.58          C \\nATOM    815  OG1 THR A  97     -32.998  29.721  10.225  1.00 18.23          O \\nATOM    816  CG2 THR A  97     -30.910  30.951  10.601  1.00 17.77          C \\nATOM    817  N   PHE A  98     -30.687  27.251   8.150  1.00 17.59          N \\nATOM    818  CA  PHE A  98     -30.777  25.903   7.615  1.00 17.58          C \\nATOM    819  C   PHE A  98     -30.721  24.837   8.699  1.00 17.83          C \\nATOM    820  O   PHE A  98     -30.135  25.070   9.750  1.00 18.49          O \\nATOM    821  CB  PHE A  98     -29.552  25.618   6.725  1.00 18.72          C \\nATOM    822  CG  PHE A  98     -29.593  26.327   5.403  1.00 20.32          C \\nATOM    823  CD1 PHE A  98     -29.898  25.611   4.241  1.00 21.93          C \\nATOM    824  CD2 PHE A  98     -29.363  27.686   5.332  1.00 22.61          C \\nATOM    825  CE1 PHE A  98     -29.904  26.245   2.995  1.00 22.53          C \\nATOM    826  CE2 PHE A  98     -29.399  28.355   4.093  1.00 25.47          C \\nATOM    827  CZ  PHE A  98     -29.686  27.611   2.955  1.00 23.67          C \\nATOM    828  N   GLY A  99     -31.316  23.679   8.423  1.00 18.40          N \\nATOM    829  CA  GLY A  99     -31.037  22.497   9.212  1.00 19.46          C \\nATOM    830  C   GLY A  99     -29.614  22.022   8.959  1.00 20.61          C \\nATOM    831  O   GLY A  99     -28.950  22.459   7.957  1.00 21.65          O \\nATOM    832  N  AGLN A 100     -29.171  21.087   9.812  0.50 18.74          N \\nATOM    833  N  BGLN A 100     -29.095  21.133   9.812  0.50 18.66          N \\nATOM    834  CA AGLN A 100     -27.793  20.589   9.785  0.50 19.67          C \\nATOM    835  CA BGLN A 100     -27.684  20.784   9.634  0.50 18.83          C \\nATOM    836  C  AGLN A 100     -27.478  19.632   8.649  0.50 19.35          C \\nATOM    837  C  BGLN A 100     -27.418  19.907   8.421  0.50 19.17          C \\nATOM    838  O  AGLN A 100     -26.335  19.162   8.525  0.50 19.52          O \\nATOM    839  O  BGLN A 100     -26.241  19.760   8.023  0.50 18.71          O \\nATOM    840  CB AGLN A 100     -27.441  19.915  11.121  0.50 20.03          C \\nATOM    841  CB BGLN A 100     -27.052  20.170  10.893  0.50 19.96          C \\nATOM    842  CG AGLN A 100     -27.252  20.954  12.225  0.50 21.48          C \\nATOM    843  CG BGLN A 100     -25.548  20.044  10.799  0.50 25.43          C \\nATOM    844  CD AGLN A 100     -26.892  20.391  13.614  0.50 23.81          C \\nATOM    845  CD BGLN A 100     -24.819  19.976  12.147  0.50 29.51          C \\nATOM    846  OE1AGLN A 100     -27.085  21.077  14.619  0.50 28.77          O \\nATOM    847  OE1BGLN A 100     -25.258  20.561  13.153  0.50 33.39          O \\nATOM    848  NE2AGLN A 100     -26.366  19.172  13.667  0.50 27.72          N \\nATOM    849  NE2BGLN A 100     -23.684  19.276  12.161  0.50 29.65          N \\nATOM    850  N   GLY A 101     -28.489  19.343   7.835  1.00 18.93          N \\nATOM    851  CA  GLY A 101     -28.319  18.462   6.674  1.00 19.40          C \\nATOM    852  C   GLY A 101     -28.486  16.981   7.007  1.00 18.92          C \\nATOM    853  O   GLY A 101     -28.199  16.553   8.162  1.00 19.31          O \\nATOM    854  N   THR A 102     -28.975  16.207   6.005  1.00 17.84          N \\nATOM    855  CA  THR A 102     -29.076  14.768   6.166  1.00 18.39          C \\nATOM    856  C   THR A 102     -28.339  14.171   4.980  1.00 18.48          C \\nATOM    857  O   THR A 102     -28.751  14.411   3.841  1.00 18.41          O \\nATOM    858  CB  THR A 102     -30.524  14.280   6.069  1.00 19.39          C \\nATOM    859  OG1 THR A 102     -31.325  14.912   7.085  1.00 18.77          O \\nATOM    860  CG2 THR A 102     -30.576  12.764   6.198  1.00 20.26          C \\nATOM    861  N   LYS A 103     -27.258  13.443   5.266  1.00 18.21          N \\nATOM    862  CA  LYS A 103     -26.482  12.840   4.176  1.00 18.88          C \\nATOM    863  C   LYS A 103     -27.098  11.458   3.901  1.00 19.45          C \\nATOM    864  O   LYS A 103     -27.121  10.600   4.803  1.00 20.51          O \\nATOM    865  CB  LYS A 103     -25.024  12.651   4.603  1.00 19.83          C \\nATOM    866  CG  LYS A 103     -24.175  12.065   3.463  1.00 23.17          C \\nATOM    867  CD  LYS A 103     -22.703  12.108   3.893  1.00 28.94          C \\nATOM    868  CE  LYS A 103     -21.778  11.758   2.717  1.00 33.08          C \\nATOM    869  NZ  LYS A 103     -20.350  11.823   3.172  1.00 36.42          N \\nATOM    870  N  ALEU A 104     -27.569  11.222   2.677  0.50 20.02          N \\nATOM    871  N  BLEU A 104     -27.576  11.262   2.661  0.50 20.32          N \\nATOM    872  CA ALEU A 104     -28.234   9.973   2.407  0.50 20.96          C \\nATOM    873  CA BLEU A 104     -28.096   9.972   2.262  0.50 21.43          C \\nATOM    874  C  ALEU A 104     -27.299   9.093   1.546  0.50 20.88          C \\nATOM    875  C  BLEU A 104     -26.999   9.134   1.642  0.50 21.43          C \\nATOM    876  O  ALEU A 104     -26.901   9.558   0.467  0.50 20.41          O \\nATOM    877  O  BLEU A 104     -26.232   9.610   0.794  0.50 21.71          O \\nATOM    878  CB ALEU A 104     -29.529  10.289   1.653  0.50 20.48          C \\nATOM    879  CB BLEU A 104     -29.166  10.116   1.185  0.50 21.62          C \\nATOM    880  CG ALEU A 104     -30.208   9.100   0.976  0.50 21.75          C \\nATOM    881  CG BLEU A 104     -30.434  10.897   1.446  0.50 21.62          C \\nATOM    882  CD1ALEU A 104     -30.613   8.080   2.016  0.50 20.85          C \\nATOM    883  CD1BLEU A 104     -31.557  10.562   0.381  0.50 19.03          C \\nATOM    884  CD2ALEU A 104     -31.406   9.634   0.217  0.50 21.72          C \\nATOM    885  CD2BLEU A 104     -30.938  10.587   2.828  0.50 19.42          C \\nATOM    886  N   GLU A 105     -26.961   7.869   2.029  1.00 21.46          N \\nATOM    887  CA  GLU A 105     -26.058   6.875   1.353  1.00 23.26          C \\nATOM    888  C   GLU A 105     -26.933   5.659   0.979  1.00 24.59          C \\nATOM    889  O   GLU A 105     -27.780   5.281   1.764  1.00 23.79          O \\nATOM    890  CB  GLU A 105     -24.888   6.535   2.246  1.00 24.88          C \\nATOM    891  CG  GLU A 105     -23.867   7.667   2.280  1.00 31.58          C \\nATOM    892  CD  GLU A 105     -22.789   7.444   3.349  1.00 38.93          C \\nATOM    893  OE1 GLU A 105     -22.539   6.264   3.722  1.00 43.31          O \\nATOM    894  OE2 GLU A 105     -22.217   8.452   3.817  1.00 41.48          O \\nATOM    895  N   ILE A 106     -26.659   4.918  -0.104  1.00 27.38          N \\nATOM    896  CA  ILE A 106     -26.558   3.402  -0.110  1.00 30.64          C \\nATOM    897  C   ILE A 106     -25.833   2.715   1.055  1.00 33.09          C \\nATOM    898  O   ILE A 106     -24.627   2.731   1.091  1.00 34.93          O \\nATOM    899  CB  ILE A 106     -26.199   2.932  -1.540  1.00 30.82          C \\nATOM    900  CG1 ILE A 106     -26.937   3.840  -2.529  1.00 30.99          C \\nATOM    901  CG2 ILE A 106     -26.604   1.443  -1.785  1.00 30.46          C \\nATOM    902  CD1 ILE A 106     -28.488   3.666  -2.556  1.00 32.33          C \\nATOM    903  N   LYS A 107     -26.518   1.967   1.937  1.00 35.86          N \\nATOM    904  CA  LYS A 107     -26.547   0.496   1.992  1.00 37.26          C \\nATOM    905  C   LYS A 107     -25.607  -0.316   1.088  1.00 38.70          C \\nATOM    906  O   LYS A 107     -25.976  -0.865   0.054  1.00 39.29          O \\nATOM    907  CB  LYS A 107     -27.904  -0.168   2.266  1.00 36.86          C \\nATOM    908  CG  LYS A 107     -27.721  -1.333   3.263  1.00 37.89          C \\nATOM    909  CD  LYS A 107     -28.861  -2.320   3.228  1.00 39.04          C \\nATOM    910  CE  LYS A 107     -28.635  -3.462   4.218  1.00 40.23          C \\nATOM    911  NZ  LYS A 107     -29.828  -4.362   4.254  1.00 40.71          N \\nATOM    912  OXT LYS A 107     -24.429  -0.440   1.469  1.00 40.83          O \\nATOM    913  N   SER B  -1     -41.983  33.527 -15.599  1.00 23.66          N \\nATOM    914  CA  SER B  -1     -40.589  33.952 -15.338  1.00 24.12          C \\nATOM    915  C   SER B  -1     -39.654  32.763 -15.291  1.00 22.71          C \\nATOM    916  O   SER B  -1     -39.964  31.721 -14.654  1.00 23.37          O \\nATOM    917  CB  SER B  -1     -40.545  34.664 -13.970  1.00 25.20          C \\nATOM    918  OG  SER B  -1     -41.419  35.779 -14.041  1.00 27.22          O \\nATOM    919  N  ATHR B   0     -38.516  32.875 -15.992  0.50 22.62          N \\nATOM    920  N  BTHR B   0     -38.492  32.933 -15.925  0.50 21.61          N \\nATOM    921  CA ATHR B   0     -37.532  31.791 -15.974  0.50 22.93          C \\nATOM    922  CA BTHR B   0     -37.473  31.904 -15.974  0.50 20.98          C \\nATOM    923  C  ATHR B   0     -36.717  31.907 -14.685  0.50 21.99          C \\nATOM    924  C  BTHR B   0     -36.685  31.936 -14.664  0.50 20.71          C \\nATOM    925  O  ATHR B   0     -36.538  33.009 -14.175  0.50 23.11          O \\nATOM    926  O  BTHR B   0     -36.483  33.018 -14.116  0.50 22.31          O \\nATOM    927  CB ATHR B   0     -36.624  31.767 -17.234  0.50 23.55          C \\nATOM    928  CB BTHR B   0     -36.584  32.197 -17.157  0.50 20.85          C \\nATOM    929  OG1ATHR B   0     -35.767  30.613 -17.207  0.50 26.99          O \\nATOM    930  OG1BTHR B   0     -37.353  31.948 -18.349  0.50 19.46          O \\nATOM    931  CG2ATHR B   0     -35.785  33.039 -17.380  0.50 24.88          C \\nATOM    932  CG2BTHR B   0     -35.322  31.354 -17.167  0.50 22.93          C \\nATOM    933  N   ASP B   1     -36.267  30.768 -14.166  1.00 22.36          N \\nATOM    934  CA  ASP B   1     -35.507  30.757 -12.916  1.00 21.46          C \\nATOM    935  C   ASP B   1     -34.245  31.583 -13.079  1.00 21.31          C \\nATOM    936  O   ASP B   1     -33.653  31.593 -14.170  1.00 22.03          O \\nATOM    937  CB  ASP B   1     -35.124  29.346 -12.522  1.00 23.15          C \\nATOM    938  CG  ASP B   1     -36.338  28.474 -12.192  1.00 23.22          C \\nATOM    939  OD1 ASP B   1     -37.475  29.017 -11.985  1.00 24.77          O \\nATOM    940  OD2 ASP B   1     -36.117  27.241 -12.085  1.00 26.31          O \\nATOM    941  N   ILE B   2     -33.846  32.262 -11.999  1.00 20.52          N \\nATOM    942  CA  ILE B   2     -32.652  33.087 -12.066  1.00 19.37          C \\nATOM    943  C   ILE B   2     -31.461  32.160 -11.930  1.00 20.27          C \\nATOM    944  O   ILE B   2     -31.386  31.367 -10.975  1.00 20.78          O \\nATOM    945  CB  ILE B   2     -32.662  34.173 -10.928  1.00 19.78          C \\nATOM    946  CG1 ILE B   2     -33.897  35.055 -11.120  1.00 21.03          C \\nATOM    947  CG2 ILE B   2     -31.312  34.978 -10.891  1.00 20.48          C \\nATOM    948  CD1 ILE B   2     -34.331  35.985 -10.004  1.00 22.16          C \\nATOM    949  N  AGLN B   3     -30.495  32.322 -12.834  0.50 19.55          N \\nATOM    950  N  BGLN B   3     -30.489  32.292 -12.829  0.50 20.05          N \\nATOM    951  CA AGLN B   3     -29.266  31.562 -12.810  0.50 19.60          C \\nATOM    952  CA BGLN B   3     -29.312  31.445 -12.805  0.50 20.41          C \\nATOM    953  C  AGLN B   3     -28.184  32.407 -12.144  0.50 19.61          C \\nATOM    954  C  BGLN B   3     -28.126  32.293 -12.264  0.50 20.20          C \\nATOM    955  O  AGLN B   3     -28.019  33.606 -12.454  0.50 19.76          O \\nATOM    956  O  BGLN B   3     -27.863  33.398 -12.759  0.50 20.43          O \\nATOM    957  CB AGLN B   3     -28.795  31.210 -14.246  0.50 19.76          C \\nATOM    958  CB BGLN B   3     -29.003  30.878 -14.223  0.50 21.71          C \\nATOM    959  CG AGLN B   3     -27.472  30.400 -14.311  0.50 21.86          C \\nATOM    960  CG BGLN B   3     -30.226  30.410 -15.082  0.50 24.30          C \\nATOM    961  CD AGLN B   3     -27.394  29.123 -13.436  0.50 26.84          C \\nATOM    962  CD BGLN B   3     -31.035  29.182 -14.570  0.50 28.36          C \\nATOM    963  OE1AGLN B   3     -26.336  28.815 -12.832  0.50 27.22          O \\nATOM    964  OE1BGLN B   3     -30.496  28.304 -13.875  0.50 30.79          O \\nATOM    965  NE2AGLN B   3     -28.482  28.361 -13.404  0.50 27.75          N \\nATOM    966  NE2BGLN B   3     -32.330  29.102 -14.968  0.50 24.90          N \\nATOM    967  N   MET B   4     -27.433  31.770 -11.240  1.00 19.56          N \\nATOM    968  CA  MET B   4     -26.337  32.473 -10.567  1.00 19.66          C \\nATOM    969  C   MET B   4     -25.020  31.855 -11.054  1.00 18.91          C \\nATOM    970  O   MET B   4     -24.789  30.661 -10.829  1.00 20.71          O \\nATOM    971  CB  MET B   4     -26.440  32.267  -9.047  1.00 19.46          C \\nATOM    972  CG  MET B   4     -27.759  32.776  -8.534  1.00 21.52          C \\nATOM    973  SD  MET B   4     -28.058  34.544  -8.769  1.00 23.22          S \\nATOM    974  CE  MET B   4     -26.488  35.371  -8.286  1.00 27.04          C \\nATOM    975  N   THR B   5     -24.158  32.654 -11.688  1.00 18.57          N \\nATOM    976  CA  THR B   5     -22.875  32.166 -12.194  1.00 17.74          C \\nATOM    977  C   THR B   5     -21.780  32.649 -11.232  1.00 18.12          C \\nATOM    978  O   THR B   5     -21.448  33.849 -11.201  1.00 18.48          O \\nATOM    979  CB  THR B   5     -22.641  32.742 -13.578  1.00 18.94          C \\nATOM    980  OG1 THR B   5     -23.691  32.255 -14.455  1.00 19.37          O \\nATOM    981  CG2 THR B   5     -21.260  32.282 -14.040  1.00 20.73          C \\nATOM    982  N   GLN B   6     -21.247  31.687 -10.473  1.00 17.29          N \\nATOM    983  CA  GLN B   6     -20.278  32.030  -9.434  1.00 18.14          C \\nATOM    984  C   GLN B   6     -18.892  31.574  -9.864  1.00 17.82          C \\nATOM    985  O   GLN B   6     -18.741  30.475 -10.458  1.00 18.96          O \\nATOM    986  CB  GLN B   6     -20.674  31.286  -8.179  1.00 17.91          C \\nATOM    987  CG  GLN B   6     -19.680  31.558  -7.015  1.00 18.16          C \\nATOM    988  CD  GLN B   6     -20.158  30.902  -5.722  1.00 18.23          C \\nATOM    989  OE1 GLN B   6     -21.302  30.406  -5.630  1.00 20.10          O \\nATOM    990  NE2 GLN B   6     -19.262  30.857  -4.713  1.00 19.07          N \\nATOM    991  N  ASER B   7     -17.897  32.439  -9.614  0.50 17.04          N \\nATOM    992  N  BSER B   7     -17.880  32.384  -9.572  0.50 17.83          N \\nATOM    993  CA ASER B   7     -16.518  32.168 -10.044  0.50 16.98          C \\nATOM    994  CA BSER B   7     -16.541  31.975  -9.965  0.50 18.25          C \\nATOM    995  C  ASER B   7     -15.561  32.584  -8.929  0.50 17.28          C \\nATOM    996  C  BSER B   7     -15.557  32.561  -8.986  0.50 17.85          C \\nATOM    997  O  ASER B   7     -15.837  33.570  -8.237  0.50 17.97          O \\nATOM    998  O  BSER B   7     -15.794  33.664  -8.479  0.50 18.00          O \\nATOM    999  CB ASER B   7     -16.163  33.006 -11.289  0.50 18.13          C \\nATOM   1000  CB BSER B   7     -16.234  32.480 -11.373  0.50 20.19          C \\nATOM   1001  OG ASER B   7     -14.959  32.519 -11.859  0.50 16.70          O \\nATOM   1002  OG BSER B   7     -17.175  31.965 -12.284  0.50 23.96          O \\nATOM   1003  N   PRO B   8     -14.459  31.846  -8.740  1.00 18.56          N \\nATOM   1004  CA  PRO B   8     -14.058  30.554  -9.383  1.00 18.77          C \\nATOM   1005  C   PRO B   8     -14.773  29.371  -8.752  1.00 20.02          C \\nATOM   1006  O   PRO B   8     -15.522  29.551  -7.780  1.00 20.69          O \\nATOM   1007  CB  PRO B   8     -12.528  30.472  -9.136  1.00 20.70          C \\nATOM   1008  CG  PRO B   8     -12.337  31.237  -7.907  1.00 19.43          C \\nATOM   1009  CD  PRO B   8     -13.461  32.301  -7.762  1.00 18.84          C \\nATOM   1010  N   SER B   9     -14.555  28.162  -9.266  1.00 18.80          N \\nATOM   1011  CA  SER B   9     -15.182  27.008  -8.581  1.00 20.21          C \\nATOM   1012  C   SER B   9     -14.324  26.515  -7.432  1.00 19.96          C \\nATOM   1013  O   SER B   9     -14.824  25.911  -6.483  1.00 20.25          O \\nATOM   1014  CB  SER B   9     -15.454  25.853  -9.530  1.00 23.47          C \\nATOM   1015  OG  SER B   9     -14.292  25.657 -10.257  1.00 25.94          O \\nATOM   1016  N   SER B  10     -13.011  26.716  -7.560  1.00 19.01          N \\nATOM   1017  CA  SER B  10     -12.103  26.404  -6.451  1.00 20.07          C \\nATOM   1018  C   SER B  10     -10.890  27.304  -6.495  1.00 19.08          C \\nATOM   1019  O   SER B  10     -10.546  27.829  -7.590  1.00 19.10          O \\nATOM   1020  CB  SER B  10     -11.664  24.945  -6.479  1.00 21.16          C \\nATOM   1021  OG  SER B  10     -11.022  24.620  -7.688  1.00 25.77          O \\nATOM   1022  N   LEU B  11     -10.265  27.521  -5.330  1.00 18.43          N \\nATOM   1023  CA  LEU B  11      -9.036  28.257  -5.396  1.00 18.87          C \\nATOM   1024  C   LEU B  11      -8.188  27.889  -4.202  1.00 19.20          C \\nATOM   1025  O   LEU B  11      -8.731  27.421  -3.170  1.00 19.33          O \\nATOM   1026  CB  LEU B  11      -9.280  29.751  -5.435  1.00 21.20          C \\nATOM   1027  CG  LEU B  11      -9.890  30.395  -4.176  1.00 21.97          C \\nATOM   1028  CD1 LEU B  11      -8.831  30.758  -3.068  1.00 21.77          C \\nATOM   1029  CD2 LEU B  11     -10.644  31.680  -4.522  1.00 22.10          C \\nATOM   1030  N  ASER B  12      -6.882  28.111  -4.328  0.50 18.88          N \\nATOM   1031  N  BSER B  12      -6.886  28.102  -4.339  0.50 18.57          N \\nATOM   1032  CA ASER B  12      -5.968  27.909  -3.198  0.50 19.39          C \\nATOM   1033  CA BSER B  12      -5.984  27.937  -3.207  0.50 18.86          C \\nATOM   1034  C  ASER B  12      -5.208  29.188  -2.908  0.50 19.18          C \\nATOM   1035  C  BSER B  12      -5.379  29.288  -2.888  0.50 18.68          C \\nATOM   1036  O  ASER B  12      -4.734  29.873  -3.831  0.50 18.16          O \\nATOM   1037  O  BSER B  12      -5.196  30.132  -3.780  0.50 18.01          O \\nATOM   1038  CB ASER B  12      -4.972  26.776  -3.487  0.50 21.31          C \\nATOM   1039  CB BSER B  12      -4.883  26.913  -3.531  0.50 20.52          C \\nATOM   1040  OG ASER B  12      -3.977  27.195  -4.408  0.50 22.54          O \\nATOM   1041  OG BSER B  12      -5.447  25.663  -3.904  0.50 20.63          O \\nATOM   1042  N   ALA B  13      -5.024  29.479  -1.618  1.00 17.88          N \\nATOM   1043  CA  ALA B  13      -4.346  30.722  -1.252  1.00 18.89          C \\nATOM   1044  C   ALA B  13      -3.658  30.511   0.070  1.00 19.36          C \\nATOM   1045  O   ALA B  13      -3.782  29.428   0.670  1.00 21.06          O \\nATOM   1046  CB  ALA B  13      -5.306  31.914  -1.190  1.00 19.82          C \\nATOM   1047  N   SER B  14      -2.918  31.515   0.483  1.00 19.68          N \\nATOM   1048  CA  SER B  14      -2.200  31.394   1.736  1.00 20.45          C \\nATOM   1049  C   SER B  14      -2.881  32.141   2.878  1.00 19.17          C \\nATOM   1050  O   SER B  14      -3.713  33.017   2.653  1.00 18.94          O \\nATOM   1051  CB  SER B  14      -0.790  31.935   1.562  1.00 22.29          C \\nATOM   1052  OG  SER B  14      -0.034  31.118   0.681  1.00 25.83          O \\nATOM   1053  N   VAL B  15      -2.520  31.806   4.131  1.00 19.03          N \\nATOM   1054  CA  VAL B  15      -3.076  32.550   5.249  1.00 19.28          C \\nATOM   1055  C   VAL B  15      -2.746  34.030   5.062  1.00 20.19          C \\nATOM   1056  O   VAL B  15      -1.601  34.392   4.682  1.00 21.39          O \\nATOM   1057  CB  VAL B  15      -2.479  32.032   6.590  1.00 20.35          C \\nATOM   1058  CG1 VAL B  15      -2.871  32.953   7.762  1.00 21.95          C \\nATOM   1059  CG2 VAL B  15      -2.964  30.606   6.793  1.00 21.08          C \\nATOM   1060  N   GLY B  16      -3.745  34.864   5.318  1.00 18.65          N \\nATOM   1061  CA  GLY B  16      -3.591  36.303   5.158  1.00 18.54          C \\nATOM   1062  C   GLY B  16      -4.076  36.809   3.812  1.00 18.09          C \\nATOM   1063  O   GLY B  16      -4.358  38.005   3.677  1.00 18.44          O \\nATOM   1064  N   ASP B  17      -4.169  35.907   2.824  1.00 17.95          N \\nATOM   1065  CA  ASP B  17      -4.408  36.405   1.475  1.00 18.24          C \\nATOM   1066  C   ASP B  17      -5.803  37.008   1.333  1.00 17.13          C \\nATOM   1067  O   ASP B  17      -6.737  36.584   1.985  1.00 18.46          O \\nATOM   1068  CB  ASP B  17      -4.256  35.280   0.454  1.00 18.55          C \\nATOM   1069  CG  ASP B  17      -2.782  35.047   0.041  1.00 22.81          C \\nATOM   1070  OD1 ASP B  17      -1.905  35.899   0.329  1.00 23.61          O \\nATOM   1071  OD2 ASP B  17      -2.518  34.006  -0.578  1.00 23.05          O \\nATOM   1072  N  AARG B  18      -5.942  37.911   0.359  0.50 17.77          N \\nATOM   1073  N  BARG B  18      -5.942  37.953   0.396  0.50 18.15          N \\nATOM   1074  CA AARG B  18      -7.247  38.475   0.042  0.50 17.74          C \\nATOM   1075  CA BARG B  18      -7.265  38.453   0.024  0.50 18.42          C \\nATOM   1076  C  AARG B  18      -7.956  37.558  -0.954  0.50 17.76          C \\nATOM   1077  C  BARG B  18      -7.897  37.414  -0.877  0.50 18.11          C \\nATOM   1078  O  AARG B  18      -7.406  37.315  -2.035  0.50 16.87          O \\nATOM   1079  O  BARG B  18      -7.238  36.930  -1.810  0.50 17.72          O \\nATOM   1080  CB AARG B  18      -7.044  39.856  -0.606  0.50 17.29          C \\nATOM   1081  CB BARG B  18      -7.115  39.770  -0.758  0.50 17.98          C \\nATOM   1082  CG AARG B  18      -8.330  40.543  -0.952  0.50 16.89          C \\nATOM   1083  CG BARG B  18      -8.386  40.380  -1.352  0.50 18.35          C \\nATOM   1084  CD AARG B  18      -8.060  41.900  -1.621  0.50 16.97          C \\nATOM   1085  CD BARG B  18      -8.073  41.859  -1.740  0.50 20.07          C \\nATOM   1086  NE AARG B  18      -9.337  42.509  -1.982  0.50 16.89          N \\nATOM   1087  NE BARG B  18      -7.488  42.486  -0.569  0.50 24.06          N \\nATOM   1088  CZ AARG B  18      -9.557  43.804  -2.185  0.50 17.35          C \\nATOM   1089  CZ BARG B  18      -8.168  43.171   0.353  0.50 23.27          C \\nATOM   1090  NH1AARG B  18      -8.559  44.684  -2.103  0.50 17.58          N \\nATOM   1091  NH1BARG B  18      -9.447  43.434   0.181  0.50 21.12          N \\nATOM   1092  NH2AARG B  18     -10.800  44.227  -2.462  0.50 19.47          N \\nATOM   1093  NH2BARG B  18      -7.544  43.615   1.427  0.50 15.45          N \\nATOM   1094  N   VAL B  19      -9.169  37.081  -0.605  1.00 17.07          N \\nATOM   1095  CA  VAL B  19      -9.906  36.115  -1.461  1.00 17.44          C \\nATOM   1096  C   VAL B  19     -11.066  36.863  -2.081  1.00 17.44          C \\nATOM   1097  O   VAL B  19     -11.794  37.579  -1.391  1.00 17.89          O \\nATOM   1098  CB  VAL B  19     -10.467  34.959  -0.635  1.00 19.02          C \\nATOM   1099  CG1 VAL B  19     -11.428  34.052  -1.441  1.00 20.28          C \\nATOM   1100  CG2 VAL B  19      -9.288  34.147  -0.100  1.00 20.47          C \\nATOM   1101  N   THR B  20     -11.218  36.703  -3.403  1.00 17.24          N \\nATOM   1102  CA  THR B  20     -12.253  37.415  -4.133  1.00 16.49          C \\nATOM   1103  C   THR B  20     -13.077  36.406  -4.926  1.00 17.84          C \\nATOM   1104  O   THR B  20     -12.500  35.657  -5.717  1.00 18.24          O \\nATOM   1105  CB  THR B  20     -11.602  38.400  -5.138  1.00 18.81          C \\nATOM   1106  OG1 THR B  20     -10.663  39.256  -4.433  1.00 19.52          O \\nATOM   1107  CG2 THR B  20     -12.672  39.252  -5.831  1.00 21.51          C \\nATOM   1108  N   ILE B  21     -14.384  36.457  -4.707  1.00 17.85          N \\nATOM   1109  CA  ILE B  21     -15.328  35.551  -5.372  1.00 18.09          C \\nATOM   1110  C   ILE B  21     -16.401  36.394  -6.026  1.00 17.20          C \\nATOM   1111  O   ILE B  21     -16.813  37.389  -5.438  1.00 17.90          O \\nATOM   1112  CB  ILE B  21     -15.990  34.576  -4.313  1.00 18.23          C \\nATOM   1113  CG1 ILE B  21     -14.900  33.654  -3.788  1.00 20.71          C \\nATOM   1114  CG2 ILE B  21     -17.085  33.715  -4.926  1.00 21.17          C \\nATOM   1115  CD1 ILE B  21     -15.329  32.862  -2.518  1.00 21.80          C \\nATOM   1116  N   THR B  22     -16.843  36.053  -7.254  1.00 17.11          N \\nATOM   1117  CA  THR B  22     -17.894  36.883  -7.858  1.00 17.74          C \\nATOM   1118  C   THR B  22     -19.134  36.028  -8.153  1.00 17.72          C \\nATOM   1119  O   THR B  22     -19.016  34.788  -8.305  1.00 18.26          O \\nATOM   1120  CB  THR B  22     -17.378  37.492  -9.182  1.00 19.48          C \\nATOM   1121  OG1 THR B  22     -16.864  36.438  -9.995  1.00 19.35          O \\nATOM   1122  CG2 THR B  22     -16.267  38.492  -8.887  1.00 20.10          C \\nATOM   1123  N   CYS B  23     -20.293  36.681  -8.213  1.00 18.56          N \\nATOM   1124  CA  CYS B  23     -21.507  35.973  -8.658  1.00 20.76          C \\nATOM   1125  C   CYS B  23     -22.211  36.897  -9.609  1.00 21.05          C \\nATOM   1126  O   CYS B  23     -22.327  38.083  -9.297  1.00 22.22          O \\nATOM   1127  CB  CYS B  23     -22.432  35.676  -7.462  1.00 22.96          C \\nATOM   1128  SG  CYS B  23     -22.069  33.942  -6.819  1.00 31.98          S \\nATOM   1129  N   GLN B  24     -22.644  36.368 -10.760  1.00 19.09          N \\nATOM   1130  CA  GLN B  24     -23.458  37.152 -11.689  1.00 20.01          C \\nATOM   1131  C   GLN B  24     -24.856  36.533 -11.789  1.00 20.36          C \\nATOM   1132  O   GLN B  24     -24.986  35.343 -12.053  1.00 20.82          O \\nATOM   1133  CB  GLN B  24     -22.857  37.130 -13.100  1.00 21.75          C \\nATOM   1134  CG  GLN B  24     -23.605  38.129 -13.972  1.00 24.25          C \\nATOM   1135  CD  GLN B  24     -23.008  38.287 -15.326  1.00 29.45          C \\nATOM   1136  OE1 GLN B  24     -22.899  37.319 -16.107  1.00 29.55          O \\nATOM   1137  NE2 GLN B  24     -22.588  39.512 -15.623  1.00 31.96          N \\nATOM   1138  N   ALA B  25     -25.870  37.356 -11.570  1.00 19.47          N \\nATOM   1139  CA  ALA B  25     -27.246  36.900 -11.713  1.00 20.49          C \\nATOM   1140  C   ALA B  25     -27.676  37.064 -13.171  1.00 21.15          C \\nATOM   1141  O   ALA B  25     -27.281  38.063 -13.831  1.00 21.60          O \\nATOM   1142  CB  ALA B  25     -28.190  37.723 -10.824  1.00 21.12          C \\nATOM   1143  N   SER B  26     -28.531  36.149 -13.651  1.00 20.49          N \\nATOM   1144  CA  SER B  26     -28.958  36.230 -15.056  1.00 20.84          C \\nATOM   1145  C   SER B  26     -29.970  37.328 -15.330  1.00 23.58          C \\nATOM   1146  O   SER B  26     -30.239  37.665 -16.517  1.00 23.32          O \\nATOM   1147  CB  SER B  26     -29.492  34.882 -15.504  1.00 22.07          C \\nATOM   1148  OG  SER B  26     -30.601  34.504 -14.709  1.00 21.89          O \\nATOM   1149  N   GLN B  27     -30.575  37.844 -14.271  1.00 24.07          N \\nATOM   1150  CA  GLN B  27     -31.521  38.956 -14.323  1.00 27.14          C \\nATOM   1151  C   GLN B  27     -31.288  39.869 -13.101  1.00 26.92          C \\nATOM   1152  O   GLN B  27     -30.639  39.439 -12.146  1.00 26.12          O \\nATOM   1153  CB  GLN B  27     -32.949  38.392 -14.319  1.00 28.84          C \\nATOM   1154  CG  GLN B  27     -33.194  37.339 -15.409  1.00 31.83          C \\nATOM   1155  CD  GLN B  27     -34.568  36.714 -15.303  1.00 32.47          C \\nATOM   1156  OE1 GLN B  27     -35.203  36.768 -14.255  1.00 34.88          O \\nATOM   1157  NE2 GLN B  27     -35.041  36.113 -16.418  1.00 33.73          N \\nATOM   1158  N   ASP B  28     -31.774  41.113 -13.132  1.00 26.28          N \\nATOM   1159  CA  ASP B  28     -31.529  42.083 -12.040  1.00 26.09          C \\nATOM   1160  C   ASP B  28     -32.231  41.644 -10.771  1.00 25.14          C \\nATOM   1161  O   ASP B  28     -33.470  41.533 -10.761  1.00 26.52          O \\nATOM   1162  CB  ASP B  28     -32.078  43.476 -12.384  1.00 27.62          C \\nATOM   1163  CG  ASP B  28     -31.494  44.577 -11.490  1.00 30.64          C \\nATOM   1164  OD1 ASP B  28     -31.818  44.625 -10.272  1.00 30.43          O \\nATOM   1165  OD2 ASP B  28     -30.679  45.393 -11.998  1.00 36.23          O \\nATOM   1166  N   ILE B  29     -31.451  41.423  -9.703  1.00 21.94          N \\nATOM   1167  CA  ILE B  29     -32.056  41.001  -8.435  1.00 22.70          C \\nATOM   1168  C   ILE B  29     -31.905  42.066  -7.339  1.00 23.56          C \\nATOM   1169  O   ILE B  29     -31.896  41.735  -6.141  1.00 23.18          O \\nATOM   1170  CB  ILE B  29     -31.396  39.667  -7.962  1.00 20.77          C \\nATOM   1171  CG1 ILE B  29     -29.877  39.775  -7.925  1.00 20.80          C \\nATOM   1172  CG2 ILE B  29     -31.727  38.496  -8.873  1.00 21.83          C \\nATOM   1173  CD1 ILE B  29     -29.193  38.632  -7.073  1.00 20.99          C \\nATOM   1174  N  ASER B  30     -31.787  43.336  -7.738  0.50 23.85          N \\nATOM   1175  N  BSER B  30     -31.809  43.334  -7.729  0.50 23.83          N \\nATOM   1176  CA ASER B  30     -31.562  44.458  -6.809  0.50 24.21          C \\nATOM   1177  CA BSER B  30     -31.628  44.400  -6.757  0.50 24.24          C \\nATOM   1178  C  ASER B  30     -30.395  44.158  -5.822  0.50 24.06          C \\nATOM   1179  C  BSER B  30     -30.456  44.022  -5.831  0.50 24.03          C \\nATOM   1180  O  ASER B  30     -29.249  43.932  -6.248  0.50 24.35          O \\nATOM   1181  O  BSER B  30     -29.385  43.604  -6.306  0.50 24.52          O \\nATOM   1182  CB ASER B  30     -32.890  44.875  -6.115  0.50 24.32          C \\nATOM   1183  CB BSER B  30     -32.926  44.607  -5.955  0.50 24.12          C \\nATOM   1184  OG ASER B  30     -33.877  45.250  -7.093  0.50 25.72          O \\nATOM   1185  OG BSER B  30     -32.851  45.815  -5.249  0.50 26.26          O \\nATOM   1186  N   ASN B  31     -30.672  44.153  -4.520  1.00 23.19          N \\nATOM   1187  CA  ASN B  31     -29.636  43.831  -3.549  1.00 22.90          C \\nATOM   1188  C   ASN B  31     -29.955  42.484  -2.866  1.00 21.81          C \\nATOM   1189  O   ASN B  31     -29.415  42.206  -1.818  1.00 20.61          O \\nATOM   1190  CB  ASN B  31     -29.492  44.954  -2.503  1.00 24.70          C \\nATOM   1191  CG  ASN B  31     -29.072  46.291  -3.147  1.00 29.96          C \\nATOM   1192  OD1 ASN B  31     -28.005  46.384  -3.747  1.00 34.07          O \\nATOM   1193  ND2 ASN B  31     -29.933  47.309  -3.043  1.00 37.40          N \\nATOM   1194  N   TYR B  32     -30.841  41.671  -3.463  1.00 19.22          N \\nATOM   1195  CA  TYR B  32     -31.326  40.473  -2.768  1.00 18.66          C \\nATOM   1196  C   TYR B  32     -30.375  39.318  -2.998  1.00 18.96          C \\nATOM   1197  O   TYR B  32     -30.741  38.301  -3.615  1.00 18.37          O \\nATOM   1198  CB  TYR B  32     -32.759  40.124  -3.157  1.00 19.30          C \\nATOM   1199  CG  TYR B  32     -33.751  41.231  -2.848  1.00 19.64          C \\nATOM   1200  CD1 TYR B  32     -33.974  41.644  -1.544  1.00 22.32          C \\nATOM   1201  CD2 TYR B  32     -34.463  41.858  -3.869  1.00 21.23          C \\nATOM   1202  CE1 TYR B  32     -34.892  42.660  -1.257  1.00 23.20          C \\nATOM   1203  CE2 TYR B  32     -35.364  42.865  -3.601  1.00 24.51          C \\nATOM   1204  CZ  TYR B  32     -35.591  43.252  -2.302  1.00 25.18          C \\nATOM   1205  OH  TYR B  32     -36.506  44.252  -2.032  1.00 28.09          O \\nATOM   1206  N   LEU B  33     -29.168  39.455  -2.439  1.00 19.00          N \\nATOM   1207  CA  LEU B  33     -28.171  38.367  -2.535  1.00 18.76          C \\nATOM   1208  C   LEU B  33     -27.621  38.080  -1.118  1.00 18.41          C \\nATOM   1209  O   LEU B  33     -27.325  39.006  -0.360  1.00 18.49          O \\nATOM   1210  CB  LEU B  33     -26.972  38.740  -3.469  1.00 19.90          C \\nATOM   1211  CG  LEU B  33     -26.062  37.532  -3.838  1.00 21.15          C \\nATOM   1212  CD1 LEU B  33     -26.748  36.558  -4.803  1.00 24.16          C \\nATOM   1213  CD2 LEU B  33     -24.770  37.913  -4.572  1.00 22.49          C \\nATOM   1214  N   ILE B  34     -27.489  36.793  -0.808  1.00 17.43          N \\nATOM   1215  CA  ILE B  34     -26.852  36.312   0.446  1.00 17.51          C \\nATOM   1216  C   ILE B  34     -25.567  35.571   0.086  1.00 17.97          C \\nATOM   1217  O   ILE B  34     -25.504  34.903  -0.975  1.00 17.65          O \\nATOM   1218  CB  ILE B  34     -27.785  35.331   1.140  1.00 18.68          C \\nATOM   1219  CG1 ILE B  34     -28.932  36.104   1.785  1.00 20.32          C \\nATOM   1220  CG2 ILE B  34     -27.056  34.477   2.185  1.00 20.52          C \\nATOM   1221  CD1 ILE B  34     -30.149  35.223   2.139  1.00 23.67          C \\nATOM   1222  N   TRP B  35     -24.560  35.704   0.963  1.00 17.32          N \\nATOM   1223  CA  TRP B  35     -23.393  34.851   0.862  1.00 17.14          C \\nATOM   1224  C   TRP B  35     -23.380  33.954   2.099  1.00 17.51          C \\nATOM   1225  O   TRP B  35     -23.513  34.465   3.207  1.00 17.57          O \\nATOM   1226  CB  TRP B  35     -22.109  35.655   0.843  1.00 17.73          C \\nATOM   1227  CG  TRP B  35     -21.972  36.454  -0.454  1.00 17.75          C \\nATOM   1228  CD1 TRP B  35     -22.327  37.792  -0.689  1.00 18.53          C \\nATOM   1229  CD2 TRP B  35     -21.452  35.963  -1.707  1.00 17.01          C \\nATOM   1230  NE1 TRP B  35     -22.002  38.163  -2.036  1.00 18.43          N \\nATOM   1231  CE2 TRP B  35     -21.490  37.046  -2.665  1.00 18.50          C \\nATOM   1232  CE3 TRP B  35     -20.877  34.743  -2.094  1.00 18.25          C \\nATOM   1233  CZ2 TRP B  35     -20.996  36.912  -3.972  1.00 18.19          C \\nATOM   1234  CZ3 TRP B  35     -20.386  34.627  -3.418  1.00 18.15          C \\nATOM   1235  CH2 TRP B  35     -20.496  35.695  -4.342  1.00 18.03          C \\nATOM   1236  N   TYR B  36     -23.194  32.643   1.855  1.00 17.26          N \\nATOM   1237  CA  TYR B  36     -23.105  31.625   2.901  1.00 17.76          C \\nATOM   1238  C   TYR B  36     -21.709  31.000   2.957  1.00 17.53          C \\nATOM   1239  O   TYR B  36     -21.042  30.869   1.935  1.00 18.75          O \\nATOM   1240  CB  TYR B  36     -24.047  30.428   2.597  1.00 19.19          C \\nATOM   1241  CG  TYR B  36     -25.479  30.772   2.649  1.00 19.91          C \\nATOM   1242  CD1 TYR B  36     -26.143  30.884   3.877  1.00 18.89          C \\nATOM   1243  CD2 TYR B  36     -26.230  30.899   1.465  1.00 19.35          C \\nATOM   1244  CE1 TYR B  36     -27.499  31.208   3.949  1.00 19.67          C \\nATOM   1245  CE2 TYR B  36     -27.561  31.201   1.503  1.00 19.99          C \\nATOM   1246  CZ  TYR B  36     -28.212  31.327   2.747  1.00 20.25          C \\nATOM   1247  OH  TYR B  36     -29.545  31.616   2.771  1.00 21.16          O \\nATOM   1248  N   GLN B  37     -21.332  30.578   4.173  1.00 16.92          N \\nATOM   1249  CA  GLN B  37     -20.161  29.758   4.400  1.00 17.40          C \\nATOM   1250  C   GLN B  37     -20.651  28.349   4.715  1.00 18.68          C \\nATOM   1251  O   GLN B  37     -21.567  28.193   5.527  1.00 19.82          O \\nATOM   1252  CB  GLN B  37     -19.423  30.245   5.654  1.00 18.12          C \\nATOM   1253  CG  GLN B  37     -18.183  29.505   5.928  1.00 20.11          C \\nATOM   1254  CD  GLN B  37     -17.584  30.028   7.253  1.00 20.14          C \\nATOM   1255  OE1 GLN B  37     -18.204  29.841   8.336  1.00 21.37          O \\nATOM   1256  NE2 GLN B  37     -16.427  30.729   7.171  1.00 19.69          N \\nATOM   1257  N   GLN B  38     -20.086  27.323   4.069  1.00 19.64          N \\nATOM   1258  CA  GLN B  38     -20.477  25.953   4.365  1.00 20.80          C \\nATOM   1259  C   GLN B  38     -19.289  25.065   4.638  1.00 21.35          C \\nATOM   1260  O   GLN B  38     -18.473  24.832   3.750  1.00 20.93          O \\nATOM   1261  CB  GLN B  38     -21.263  25.332   3.212  1.00 21.20          C \\nATOM   1262  CG  GLN B  38     -21.908  24.018   3.606  1.00 21.72          C \\nATOM   1263  CD  GLN B  38     -22.694  23.439   2.481  1.00 23.15          C \\nATOM   1264  OE1 GLN B  38     -22.518  23.846   1.324  1.00 27.12          O \\nATOM   1265  NE2 GLN B  38     -23.567  22.488   2.795  1.00 24.78          N \\nATOM   1266  N   LYS B  39     -19.228  24.551   5.872  1.00 22.81          N \\nATOM   1267  CA  LYS B  39     -18.235  23.519   6.191  1.00 24.52          C \\nATOM   1268  C   LYS B  39     -18.928  22.134   6.109  1.00 26.93          C \\nATOM   1269  O   LYS B  39     -20.126  22.028   6.327  1.00 27.38          O \\nATOM   1270  CB  LYS B  39     -17.682  23.790   7.610  1.00 24.84          C \\nATOM   1271  CG  LYS B  39     -17.053  25.198   7.705  1.00 25.57          C \\nATOM   1272  CD  LYS B  39     -16.327  25.457   9.017  1.00 25.01          C \\nATOM   1273  CE  LYS B  39     -15.584  26.790   8.976  1.00 25.27          C \\nATOM   1274  NZ  LYS B  39     -15.081  27.122  10.365  1.00 25.68          N \\nATOM   1275  N   PRO B  40     -18.155  21.058   5.873  1.00 30.22          N \\nATOM   1276  CA  PRO B  40     -18.679  19.672   5.774  1.00 30.42          C \\nATOM   1277  C   PRO B  40     -19.561  19.235   6.975  1.00 31.64          C \\nATOM   1278  O   PRO B  40     -19.169  19.409   8.150  1.00 31.10          O \\nATOM   1279  CB  PRO B  40     -17.401  18.841   5.629  1.00 31.65          C \\nATOM   1280  CG  PRO B  40     -16.441  19.817   4.909  1.00 30.74          C \\nATOM   1281  CD  PRO B  40     -16.719  21.136   5.558  1.00 30.19          C \\nATOM   1282  N   GLY B  41     -20.763  18.741   6.665  1.00 30.94          N \\nATOM   1283  CA  GLY B  41     -21.727  18.274   7.655  1.00 30.52          C \\nATOM   1284  C   GLY B  41     -22.390  19.308   8.545  1.00 31.54          C \\nATOM   1285  O   GLY B  41     -23.040  18.941   9.542  1.00 33.08          O \\nATOM   1286  N   LYS B  42     -22.255  20.603   8.197  1.00 30.18          N \\nATOM   1287  CA  LYS B  42     -22.781  21.687   9.057  1.00 29.42          C \\nATOM   1288  C   LYS B  42     -23.845  22.473   8.300  1.00 28.37          C \\nATOM   1289  O   LYS B  42     -23.849  22.444   7.085  1.00 24.69          O \\nATOM   1290  CB  LYS B  42     -21.645  22.616   9.474  1.00 29.94          C \\nATOM   1291  CG  LYS B  42     -20.455  21.873  10.156  1.00 32.35          C \\nATOM   1292  CD  LYS B  42     -20.721  21.602  11.638  1.00 37.69          C \\nATOM   1293  CE  LYS B  42     -19.793  20.503  12.177  1.00 39.79          C \\nATOM   1294  NZ  LYS B  42     -20.506  19.174  12.296  1.00 41.68          N \\nATOM   1295  N   ALA B  43     -24.738  23.172   9.015  1.00 28.25          N \\nATOM   1296  CA  ALA B  43     -25.706  24.027   8.326  1.00 27.73          C \\nATOM   1297  C   ALA B  43     -24.912  25.139   7.524  1.00 28.13          C \\nATOM   1298  O   ALA B  43     -23.955  25.691   8.066  1.00 29.11          O \\nATOM   1299  CB  ALA B  43     -26.657  24.651   9.359  1.00 28.59          C \\nATOM   1300  N   PRO B  44     -25.279  25.444   6.232  1.00 27.74          N \\nATOM   1301  CA  PRO B  44     -24.728  26.694   5.563  1.00 25.65          C \\nATOM   1302  C   PRO B  44     -25.043  27.826   6.507  1.00 24.62          C \\nATOM   1303  O   PRO B  44     -26.142  27.815   7.088  1.00 24.72          O \\nATOM   1304  CB  PRO B  44     -25.583  26.843   4.298  1.00 26.90          C \\nATOM   1305  CG  PRO B  44     -26.044  25.355   4.019  1.00 27.00          C \\nATOM   1306  CD  PRO B  44     -26.235  24.729   5.360  1.00 28.57          C \\nATOM   1307  N   LYS B  45     -24.079  28.745   6.711  1.00 21.42          N \\nATOM   1308  CA  LYS B  45     -24.207  29.814   7.666  1.00 21.66          C \\nATOM   1309  C   LYS B  45     -24.219  31.121   6.940  1.00 20.00          C \\nATOM   1310  O   LYS B  45     -23.277  31.387   6.190  1.00 18.93          O \\nATOM   1311  CB  LYS B  45     -22.985  29.810   8.581  1.00 23.12          C \\nATOM   1312  CG  LYS B  45     -22.892  31.037   9.516  1.00 26.34          C \\nATOM   1313  CD  LYS B  45     -21.629  30.978  10.411  1.00 28.06          C \\nATOM   1314  CE  LYS B  45     -21.402  32.276  11.259  1.00 31.10          C \\nATOM   1315  NZ  LYS B  45     -22.635  32.619  12.057  1.00 37.98          N \\nATOM   1316  N   LEU B  46     -25.275  31.889   7.152  1.00 19.31          N \\nATOM   1317  CA  LEU B  46     -25.419  33.197   6.508  1.00 18.74          C \\nATOM   1318  C   LEU B  46     -24.342  34.147   7.007  1.00 19.14          C \\nATOM   1319  O   LEU B  46     -24.231  34.353   8.252  1.00 20.47          O \\nATOM   1320  CB  LEU B  46     -26.814  33.746   6.728  1.00 19.04          C \\nATOM   1321  CG  LEU B  46     -27.149  35.003   5.895  1.00 19.92          C \\nATOM   1322  CD1 LEU B  46     -28.620  35.055   5.552  1.00 20.60          C \\nATOM   1323  CD2 LEU B  46     -26.718  36.276   6.644  1.00 19.00          C \\nATOM   1324  N   LEU B  47     -23.554  34.705   6.054  1.00 18.35          N \\nATOM   1325  CA  LEU B  47     -22.561  35.744   6.432  1.00 17.98          C \\nATOM   1326  C   LEU B  47     -23.009  37.159   6.055  1.00 19.01          C \\nATOM   1327  O   LEU B  47     -22.830  38.120   6.819  1.00 19.81          O \\nATOM   1328  CB  LEU B  47     -21.208  35.517   5.760  1.00 18.95          C \\nATOM   1329  CG  LEU B  47     -20.499  34.191   6.130  1.00 19.60          C \\nATOM   1330  CD1 LEU B  47     -19.082  34.074   5.547  1.00 22.46          C \\nATOM   1331  CD2 LEU B  47     -20.482  33.865   7.626  1.00 21.78          C \\nATOM   1332  N   ILE B  48     -23.547  37.262   4.837  1.00 18.33          N \\nATOM   1333  CA  ILE B  48     -23.920  38.583   4.313  1.00 19.67          C \\nATOM   1334  C   ILE B  48     -25.312  38.464   3.737  1.00 18.93          C \\nATOM   1335  O   ILE B  48     -25.625  37.439   3.080  1.00 18.39          O \\nATOM   1336  CB  ILE B  48     -22.973  38.980   3.123  1.00 21.29          C \\nATOM   1337  CG1 ILE B  48     -21.511  39.076   3.604  1.00 25.12          C \\nATOM   1338  CG2 ILE B  48     -23.412  40.254   2.376  1.00 22.12          C \\nATOM   1339  CD1 ILE B  48     -20.536  38.921   2.552  1.00 33.28          C \\nATOM   1340  N   TYR B  49     -26.121  39.515   3.962  1.00 18.72          N \\nATOM   1341  CA  TYR B  49     -27.439  39.583   3.349  1.00 18.69          C \\nATOM   1342  C   TYR B  49     -27.633  40.974   2.733  1.00 19.07          C \\nATOM   1343  O   TYR B  49     -26.848  41.900   2.978  1.00 19.37          O \\nATOM   1344  CB  TYR B  49     -28.548  39.323   4.367  1.00 19.73          C \\nATOM   1345  CG  TYR B  49     -28.591  40.341   5.494  1.00 22.11          C \\nATOM   1346  CD1 TYR B  49     -27.635  40.317   6.526  1.00 22.38          C \\nATOM   1347  CD2 TYR B  49     -29.588  41.326   5.529  1.00 21.90          C \\nATOM   1348  CE1 TYR B  49     -27.654  41.258   7.572  1.00 23.68          C \\nATOM   1349  CE2 TYR B  49     -29.614  42.284   6.573  1.00 23.79          C \\nATOM   1350  CZ  TYR B  49     -28.648  42.241   7.588  1.00 22.73          C \\nATOM   1351  OH  TYR B  49     -28.683  43.165   8.648  1.00 25.44          O \\nATOM   1352  N   ASP B  50     -28.661  41.099   1.896  1.00 19.49          N \\nATOM   1353  CA  ASP B  50     -28.920  42.386   1.205  1.00 20.61          C \\nATOM   1354  C   ASP B  50     -27.626  42.815   0.480  1.00 20.82          C \\nATOM   1355  O   ASP B  50     -27.332  44.017   0.390  1.00 21.24          O \\nATOM   1356  CB  ASP B  50     -29.341  43.482   2.176  1.00 21.98          C \\nATOM   1357  CG  ASP B  50     -30.201  44.531   1.509  1.00 28.98          C \\nATOM   1358  OD1 ASP B  50     -29.878  45.714   1.685  1.00 34.23          O \\nATOM   1359  OD2 ASP B  50     -31.206  44.157   0.823  1.00 31.95          O \\nATOM   1360  N   ALA B  51     -26.892  41.809  -0.014  1.00 18.74          N \\nATOM   1361  CA  ALA B  51     -25.690  41.995  -0.838  1.00 19.88          C \\nATOM   1362  C   ALA B  51     -24.460  42.503  -0.088  1.00 18.99          C \\nATOM   1363  O   ALA B  51     -23.325  42.163  -0.455  1.00 19.58          O \\nATOM   1364  CB  ALA B  51     -25.955  42.886  -2.046  1.00 20.11          C \\nATOM   1365  N   SER B  52     -24.664  43.300   0.972  1.00 19.74          N \\nATOM   1366  CA  SER B  52     -23.511  44.000   1.589  1.00 21.44          C \\nATOM   1367  C   SER B  52     -23.582  44.106   3.103  1.00 21.81          C \\nATOM   1368  O   SER B  52     -22.667  44.670   3.720  1.00 22.48          O \\nATOM   1369  CB  SER B  52     -23.369  45.433   1.041  1.00 23.35          C \\nATOM   1370  OG  SER B  52     -24.536  46.187   1.345  1.00 26.32          O \\nATOM   1371  N   ASN B  53     -24.681  43.619   3.679  1.00 21.28          N \\nATOM   1372  CA  ASN B  53     -24.828  43.743   5.140  1.00 22.02          C \\nATOM   1373  C   ASN B  53     -24.265  42.514   5.853  1.00 22.95          C \\nATOM   1374  O   ASN B  53     -24.602  41.390   5.501  1.00 22.29          O \\nATOM   1375  CB  ASN B  53     -26.318  43.832   5.485  1.00 21.87          C \\nATOM   1376  CG  ASN B  53     -26.932  45.162   5.090  1.00 27.09          C \\nATOM   1377  OD1 ASN B  53     -26.220  46.103   4.737  1.00 30.92          O \\nATOM   1378  ND2 ASN B  53     -28.255  45.258   5.197  1.00 30.98          N \\nATOM   1379  N   LEU B  54     -23.446  42.748   6.881  1.00 22.66          N \\nATOM   1380  CA  LEU B  54     -22.824  41.690   7.626  1.00 23.22          C \\nATOM   1381  C   LEU B  54     -23.748  41.241   8.760  1.00 23.76          C \\nATOM   1382  O   LEU B  54     -24.247  42.116   9.520  1.00 23.64          O \\nATOM   1383  CB  LEU B  54     -21.563  42.292   8.231  1.00 24.55          C \\nATOM   1384  CG  LEU B  54     -20.466  41.466   8.864  1.00 26.47          C \\nATOM   1385  CD1 LEU B  54     -19.954  40.369   7.916  1.00 25.80          C \\nATOM   1386  CD2 LEU B  54     -19.328  42.361   9.401  1.00 23.98          C \\nATOM   1387  N   GLU B  55     -23.947  39.924   8.925  1.00 24.74          N \\nATOM   1388  CA  GLU B  55     -24.756  39.406  10.060  1.00 24.86          C \\nATOM   1389  C   GLU B  55     -23.989  39.557  11.375  1.00 25.76          C \\nATOM   1390  O   GLU B  55     -22.742  39.649  11.400  1.00 22.97          O \\nATOM   1391  CB  GLU B  55     -25.212  37.904   9.947  1.00 25.92          C \\nATOM   1392  CG  GLU B  55     -26.752  37.701   9.745  1.00 27.63          C \\nATOM   1393  CD  GLU B  55     -27.631  38.271  10.806  1.00 30.71          C \\nATOM   1394  OE1 GLU B  55     -27.263  38.166  12.001  1.00 32.03          O \\nATOM   1395  OE2 GLU B  55     -28.736  38.782  10.472  1.00 30.70          O \\nATOM   1396  N   THR B  56     -24.749  39.478  12.468  1.00 27.50          N \\nATOM   1397  CA  THR B  56     -24.188  39.521  13.814  1.00 27.92          C \\nATOM   1398  C   THR B  56     -23.099  38.528  14.068  1.00 27.42          C \\nATOM   1399  O   THR B  56     -23.227  37.313  13.801  1.00 28.52          O \\nATOM   1400  CB  THR B  56     -25.289  39.225  14.901  1.00 28.99          C \\nATOM   1401  OG1 THR B  56     -26.399  40.059  14.610  1.00 32.81          O \\nATOM   1402  CG2 THR B  56     -24.774  39.482  16.346  1.00 32.62          C \\nATOM   1403  N   GLY B  57     -22.003  39.069  14.580  1.00 26.94          N \\nATOM   1404  CA  GLY B  57     -20.890  38.286  15.019  1.00 26.00          C \\nATOM   1405  C   GLY B  57     -20.018  37.717  13.935  1.00 25.69          C \\nATOM   1406  O   GLY B  57     -19.056  37.018  14.220  1.00 27.70          O \\nATOM   1407  N   VAL B  58     -20.344  38.027  12.673  1.00 21.34          N \\nATOM   1408  CA  VAL B  58     -19.494  37.616  11.560  1.00 21.17          C \\nATOM   1409  C   VAL B  58     -18.300  38.603  11.490  1.00 20.41          C \\nATOM   1410  O   VAL B  58     -18.518  39.852  11.578  1.00 21.00          O \\nATOM   1411  CB  VAL B  58     -20.285  37.637  10.267  1.00 21.12          C \\nATOM   1412  CG1 VAL B  58     -19.365  37.271   9.052  1.00 21.74          C \\nATOM   1413  CG2 VAL B  58     -21.460  36.625  10.368  1.00 21.41          C \\nATOM   1414  N   PRO B  59     -17.074  38.050  11.386  1.00 20.13          N \\nATOM   1415  CA  PRO B  59     -15.881  38.910  11.338  1.00 19.62          C \\nATOM   1416  C   PRO B  59     -15.951  39.900  10.183  1.00 19.41          C \\nATOM   1417  O   PRO B  59     -16.438  39.556   9.090  1.00 19.49          O \\nATOM   1418  CB  PRO B  59     -14.761  37.923  11.068  1.00 20.49          C \\nATOM   1419  CG  PRO B  59     -15.219  36.610  11.703  1.00 20.41          C \\nATOM   1420  CD  PRO B  59     -16.716  36.606  11.437  1.00 20.50          C \\nATOM   1421  N   SER B  60     -15.365  41.094  10.387  1.00 19.00          N \\nATOM   1422  CA  SER B  60     -15.537  42.155   9.388  1.00 18.20          C \\nATOM   1423  C   SER B  60     -14.646  41.926   8.171  1.00 18.30          C \\nATOM   1424  O   SER B  60     -14.781  42.630   7.124  1.00 18.97          O \\nATOM   1425  CB  SER B  60     -15.237  43.518  10.016  1.00 20.30          C \\nATOM   1426  OG  SER B  60     -13.977  43.533  10.670  1.00 19.74          O \\nATOM   1427  N   ARG B  61     -13.772  40.921   8.244  1.00 17.52          N \\nATOM   1428  CA  ARG B  61     -12.997  40.611   7.016  1.00 17.89          C \\nATOM   1429  C   ARG B  61     -13.886  40.066   5.902  1.00 17.27          C \\nATOM   1430  O   ARG B  61     -13.449  40.038   4.737  1.00 16.77          O \\nATOM   1431  CB  ARG B  61     -11.882  39.605   7.248  1.00 18.52          C \\nATOM   1432  CG  ARG B  61     -12.339  38.228   7.791  1.00 18.60          C \\nATOM   1433  CD  ARG B  61     -11.099  37.336   7.973  1.00 20.50          C \\nATOM   1434  NE  ARG B  61     -11.436  36.043   8.578  1.00 19.41          N \\nATOM   1435  CZ  ARG B  61     -11.624  35.893   9.897  1.00 20.12          C \\nATOM   1436  NH1 ARG B  61     -11.504  36.958  10.746  1.00 21.25          N \\nATOM   1437  NH2 ARG B  61     -11.931  34.678  10.375  1.00 19.84          N \\nATOM   1438  N   PHE B  62     -15.092  39.635   6.253  1.00 17.28          N \\nATOM   1439  CA  PHE B  62     -16.052  39.184   5.214  1.00 17.50          C \\nATOM   1440  C   PHE B  62     -16.864  40.372   4.704  1.00 18.39          C \\nATOM   1441  O   PHE B  62     -17.400  41.127   5.499  1.00 19.03          O \\nATOM   1442  CB  PHE B  62     -17.009  38.159   5.805  1.00 17.81          C \\nATOM   1443  CG  PHE B  62     -16.330  36.891   6.186  1.00 18.21          C \\nATOM   1444  CD1 PHE B  62     -15.940  35.981   5.222  1.00 18.81          C \\nATOM   1445  CD2 PHE B  62     -16.047  36.596   7.524  1.00 20.45          C \\nATOM   1446  CE1 PHE B  62     -15.306  34.779   5.560  1.00 19.21          C \\nATOM   1447  CE2 PHE B  62     -15.403  35.400   7.833  1.00 19.39          C \\nATOM   1448  CZ  PHE B  62     -15.010  34.500   6.873  1.00 19.43          C \\nATOM   1449  N   SER B  63     -16.944  40.574   3.384  1.00 17.84          N \\nATOM   1450  CA  SER B  63     -17.730  41.702   2.931  1.00 18.20          C \\nATOM   1451  C   SER B  63     -18.342  41.345   1.561  1.00 18.17          C \\nATOM   1452  O   SER B  63     -17.850  40.449   0.870  1.00 18.45          O \\nATOM   1453  CB  SER B  63     -16.892  42.979   2.813  1.00 20.48          C \\nATOM   1454  OG  SER B  63     -15.880  42.863   1.838  1.00 19.77          O \\nATOM   1455  N   GLY B  64     -19.409  42.062   1.219  1.00 18.75          N \\nATOM   1456  CA  GLY B  64     -20.042  41.902  -0.087  1.00 18.65          C \\nATOM   1457  C   GLY B  64     -20.310  43.260  -0.707  1.00 18.86          C \\nATOM   1458  O   GLY B  64     -20.484  44.276  -0.016  1.00 19.74          O \\nATOM   1459  N   SER B  65     -20.308  43.254  -2.034  1.00 18.02          N \\nATOM   1460  CA  SER B  65     -20.676  44.477  -2.736  1.00 19.86          C \\nATOM   1461  C   SER B  65     -21.393  44.109  -4.034  1.00 20.59          C \\nATOM   1462  O   SER B  65     -21.449  42.927  -4.439  1.00 19.74          O \\nATOM   1463  CB  SER B  65     -19.433  45.318  -3.052  1.00 22.69          C \\nATOM   1464  OG  SER B  65     -18.569  44.620  -3.916  1.00 24.63          O \\nATOM   1465  N   GLY B  66     -21.951  45.125  -4.685  1.00 22.50          N \\nATOM   1466  CA  GLY B  66     -22.645  44.940  -5.958  1.00 22.57          C \\nATOM   1467  C   GLY B  66     -24.133  45.169  -5.790  1.00 23.75          C \\nATOM   1468  O   GLY B  66     -24.701  45.122  -4.670  1.00 23.56          O \\nATOM   1469  N   SER B  67     -24.800  45.406  -6.920  1.00 24.02          N \\nATOM   1470  CA  SER B  67     -26.230  45.599  -6.896  1.00 25.97          C \\nATOM   1471  C   SER B  67     -26.649  45.408  -8.332  1.00 25.41          C \\nATOM   1472  O   SER B  67     -25.973  45.927  -9.229  1.00 27.15          O \\nATOM   1473  CB  SER B  67     -26.544  47.049  -6.443  1.00 27.76          C \\nATOM   1474  OG  SER B  67     -27.936  47.300  -6.272  1.00 32.69          O \\nATOM   1475  N   GLY B  68     -27.752  44.699  -8.541  1.00 24.52          N \\nATOM   1476  CA  GLY B  68     -28.278  44.437  -9.874  1.00 24.25          C \\nATOM   1477  C   GLY B  68     -27.973  43.039 -10.343  1.00 23.02          C \\nATOM   1478  O   GLY B  68     -28.709  42.100 -10.026  1.00 22.77          O \\nATOM   1479  N   THR B  69     -26.872  42.889 -11.093  1.00 22.67          N \\nATOM   1480  CA  THR B  69     -26.511  41.569 -11.596  1.00 22.07          C \\nATOM   1481  C   THR B  69     -25.107  41.125 -11.158  1.00 22.27          C \\nATOM   1482  O   THR B  69     -24.869  39.923 -11.116  1.00 23.15          O \\nATOM   1483  CB  THR B  69     -26.527  41.489 -13.114  1.00 23.24          C \\nATOM   1484  OG1 THR B  69     -25.710  42.550 -13.616  1.00 25.33          O \\nATOM   1485  CG2 THR B  69     -27.971  41.661 -13.619  1.00 24.12          C \\nATOM   1486  N   ASP B  70     -24.211  42.070 -10.843  1.00 21.46          N \\nATOM   1487  CA  ASP B  70     -22.781  41.723 -10.652  1.00 21.12          C \\nATOM   1488  C   ASP B  70     -22.335  41.936  -9.201  1.00 21.15          C \\nATOM   1489  O   ASP B  70     -22.271  43.090  -8.708  1.00 21.78          O \\nATOM   1490  CB  ASP B  70     -21.928  42.594 -11.559  1.00 22.87          C \\nATOM   1491  CG  ASP B  70     -22.057  42.201 -13.020  1.00 25.96          C \\nATOM   1492  OD1 ASP B  70     -23.049  41.541 -13.395  1.00 30.38          O \\nATOM   1493  OD2 ASP B  70     -21.154  42.562 -13.797  1.00 33.36          O \\nATOM   1494  N   PHE B  71     -22.027  40.829  -8.534  1.00 18.86          N \\nATOM   1495  CA  PHE B  71     -21.763  40.878  -7.085  1.00 18.13          C \\nATOM   1496  C   PHE B  71     -20.361  40.333  -6.765  1.00 18.72          C \\nATOM   1497  O   PHE B  71     -19.844  39.463  -7.496  1.00 19.06          O \\nATOM   1498  CB  PHE B  71     -22.824  40.048  -6.330  1.00 17.95          C \\nATOM   1499  CG  PHE B  71     -24.214  40.566  -6.567  1.00 19.41          C \\nATOM   1500  CD1 PHE B  71     -24.757  41.535  -5.723  1.00 19.67          C \\nATOM   1501  CD2 PHE B  71     -24.960  40.116  -7.649  1.00 19.51          C \\nATOM   1502  CE1 PHE B  71     -26.041  42.014  -5.923  1.00 19.16          C \\nATOM   1503  CE2 PHE B  71     -26.229  40.611  -7.891  1.00 19.40          C \\nATOM   1504  CZ  PHE B  71     -26.764  41.580  -7.057  1.00 20.43          C \\nATOM   1505  N   THR B  72     -19.773  40.824  -5.673  1.00 18.09          N \\nATOM   1506  CA  THR B  72     -18.436  40.372  -5.274  1.00 17.83          C \\nATOM   1507  C   THR B  72     -18.412  40.123  -3.760  1.00 19.45          C \\nATOM   1508  O   THR B  72     -18.918  40.942  -3.003  1.00 21.45          O \\nATOM   1509  CB  THR B  72     -17.394  41.469  -5.554  1.00 20.06          C \\nATOM   1510  OG1 THR B  72     -17.443  41.825  -6.943  1.00 19.87          O \\nATOM   1511  CG2 THR B  72     -15.959  41.009  -5.211  1.00 21.90          C \\nATOM   1512  N   PHE B  73     -17.784  39.009  -3.385  1.00 17.45          N \\nATOM   1513  CA  PHE B  73     -17.603  38.646  -1.984  1.00 17.54          C \\nATOM   1514  C   PHE B  73     -16.096  38.645  -1.739  1.00 17.12          C \\nATOM   1515  O   PHE B  73     -15.320  38.093  -2.577  1.00 18.71          O \\nATOM   1516  CB  PHE B  73     -18.152  37.232  -1.780  1.00 18.10          C \\nATOM   1517  CG  PHE B  73     -17.879  36.605  -0.408  1.00 17.47          C \\nATOM   1518  CD1 PHE B  73     -18.597  37.017   0.718  1.00 18.41          C \\nATOM   1519  CD2 PHE B  73     -16.963  35.572  -0.291  1.00 20.06          C \\nATOM   1520  CE1 PHE B  73     -18.324  36.397   1.968  1.00 19.26          C \\nATOM   1521  CE2 PHE B  73     -16.708  34.976   0.946  1.00 20.78          C \\nATOM   1522  CZ  PHE B  73     -17.425  35.378   2.049  1.00 18.90          C \\nATOM   1523  N   THR B  74     -15.668  39.220  -0.599  1.00 16.88          N \\nATOM   1524  CA  THR B  74     -14.261  39.289  -0.325  1.00 17.27          C \\nATOM   1525  C   THR B  74     -14.012  38.753   1.083  1.00 16.80          C \\nATOM   1526  O   THR B  74     -14.804  39.045   1.995  1.00 17.63          O \\nATOM   1527  CB  THR B  74     -13.780  40.741  -0.380  1.00 19.91          C \\nATOM   1528  OG1 THR B  74     -14.034  41.230  -1.709  1.00 20.15          O \\nATOM   1529  CG2 THR B  74     -12.276  40.813  -0.067  1.00 22.54          C \\nATOM   1530  N   ILE B  75     -12.919  38.005   1.232  1.00 17.44          N \\nATOM   1531  CA  ILE B  75     -12.364  37.742   2.608  1.00 17.39          C \\nATOM   1532  C   ILE B  75     -11.051  38.541   2.606  1.00 17.77          C \\nATOM   1533  O   ILE B  75     -10.139  38.190   1.804  1.00 17.98          O \\nATOM   1534  CB  ILE B  75     -12.052  36.254   2.842  1.00 17.66          C \\nATOM   1535  CG1 ILE B  75     -13.256  35.392   2.416  1.00 19.43          C \\nATOM   1536  CG2 ILE B  75     -11.744  36.022   4.339  1.00 18.88          C \\nATOM   1537  CD1 ILE B  75     -13.011  33.875   2.622  1.00 20.17          C \\nATOM   1538  N   SER B  76     -10.936  39.626   3.397  1.00 16.90          N \\nATOM   1539  CA  SER B  76      -9.766  40.449   3.183  1.00 15.48          C \\nATOM   1540  C   SER B  76      -8.480  39.852   3.708  1.00 16.74          C \\nATOM   1541  O   SER B  76      -7.400  40.299   3.312  1.00 17.38          O \\nATOM   1542  CB  SER B  76     -10.033  41.837   3.752  1.00 17.40          C \\nATOM   1543  OG  SER B  76     -10.298  41.760   5.141  1.00 18.70          O \\nATOM   1544  N   SER B  77      -8.565  38.885   4.645  1.00 16.76          N \\nATOM   1545  CA  SER B  77      -7.361  38.132   5.012  1.00 17.62          C \\nATOM   1546  C   SER B  77      -7.787  36.716   5.392  1.00 18.19          C \\nATOM   1547  O   SER B  77      -8.477  36.525   6.385  1.00 19.02          O \\nATOM   1548  CB  SER B  77      -6.590  38.797   6.189  1.00 18.33          C \\nATOM   1549  OG  SER B  77      -7.452  39.013   7.315  1.00 17.70          O \\nATOM   1550  N   LEU B  78      -7.415  35.730   4.568  1.00 18.18          N \\nATOM   1551  CA  LEU B  78      -7.875  34.368   4.776  1.00 18.37          C \\nATOM   1552  C   LEU B  78      -7.281  33.765   6.041  1.00 18.92          C \\nATOM   1553  O   LEU B  78      -6.051  33.728   6.165  1.00 18.67          O \\nATOM   1554  CB  LEU B  78      -7.357  33.526   3.593  1.00 18.90          C \\nATOM   1555  CG  LEU B  78      -7.848  32.068   3.565  1.00 19.34          C \\nATOM   1556  CD1 LEU B  78      -9.375  32.013   3.556  1.00 21.31          C \\nATOM   1557  CD2 LEU B  78      -7.231  31.371   2.343  1.00 20.51          C \\nATOM   1558  N   GLN B  79      -8.140  33.196   6.904  1.00 18.48          N \\nATOM   1559  CA  GLN B  79      -7.606  32.511   8.064  1.00 18.85          C \\nATOM   1560  C   GLN B  79      -7.915  31.019   7.977  1.00 19.29          C \\nATOM   1561  O   GLN B  79      -8.821  30.586   7.247  1.00 18.80          O \\nATOM   1562  CB  GLN B  79      -8.270  33.075   9.332  1.00 19.63          C \\nATOM   1563  CG  GLN B  79      -8.160  34.626   9.458  1.00 19.92          C \\nATOM   1564  CD  GLN B  79      -6.753  35.175   9.355  1.00 19.34          C \\nATOM   1565  OE1 GLN B  79      -6.508  36.241   8.684  1.00 20.87          O \\nATOM   1566  NE2 GLN B  79      -5.832  34.532  10.043  1.00 16.41          N \\nATOM   1567  N   PRO B  80      -7.170  30.207   8.741  1.00 20.10          N \\nATOM   1568  CA  PRO B  80      -7.466  28.762   8.690  1.00 19.58          C \\nATOM   1569  C   PRO B  80      -8.916  28.413   8.919  1.00 19.39          C \\nATOM   1570  O   PRO B  80      -9.450  27.460   8.269  1.00 20.83          O \\nATOM   1571  CB  PRO B  80      -6.562  28.167   9.798  1.00 20.87          C \\nATOM   1572  CG  PRO B  80      -5.351  29.091   9.762  1.00 22.60          C \\nATOM   1573  CD  PRO B  80      -5.996  30.500   9.588  1.00 20.77          C \\nATOM   1574  N   GLU B  81      -9.565  29.125   9.842  1.00 19.74          N \\nATOM   1575  CA  GLU B  81     -10.942  28.805  10.189  1.00 20.21          C \\nATOM   1576  C   GLU B  81     -11.928  29.140   9.060  1.00 20.71          C \\nATOM   1577  O   GLU B  81     -13.134  28.794   9.161  1.00 21.66          O \\nATOM   1578  CB  GLU B  81     -11.409  29.462  11.498  1.00 21.02          C \\nATOM   1579  CG  GLU B  81     -11.158  30.973  11.607  1.00 21.33          C \\nATOM   1580  CD  GLU B  81      -9.783  31.361  12.205  1.00 25.21          C \\nATOM   1581  OE1 GLU B  81      -8.736  30.718  11.876  1.00 24.15          O \\nATOM   1582  OE2 GLU B  81      -9.775  32.342  13.030  1.00 26.70          O \\nATOM   1583  N   ASP B  82     -11.416  29.840   8.033  1.00 18.87          N \\nATOM   1584  CA  ASP B  82     -12.297  30.267   6.919  1.00 19.20          C \\nATOM   1585  C   ASP B  82     -12.333  29.258   5.793  1.00 19.24          C \\nATOM   1586  O   ASP B  82     -13.062  29.440   4.799  1.00 19.85          O \\nATOM   1587  CB  ASP B  82     -11.788  31.583   6.321  1.00 19.29          C \\nATOM   1588  CG  ASP B  82     -11.728  32.723   7.369  1.00 19.58          C \\nATOM   1589  OD1 ASP B  82     -12.423  32.655   8.422  1.00 20.45          O \\nATOM   1590  OD2 ASP B  82     -10.965  33.697   7.093  1.00 20.38          O \\nATOM   1591  N   ILE B  83     -11.539  28.200   5.927  1.00 19.39          N \\nATOM   1592  CA  ILE B  83     -11.521  27.192   4.893  1.00 19.48          C \\nATOM   1593  C   ILE B  83     -12.879  26.485   4.882  1.00 19.74          C \\nATOM   1594  O   ILE B  83     -13.339  25.959   5.895  1.00 20.99          O \\nATOM   1595  CB  ILE B  83     -10.335  26.185   5.093  1.00 20.41          C \\nATOM   1596  CG1 ILE B  83      -8.997  26.918   4.879  1.00 20.69          C \\nATOM   1597  CG2 ILE B  83     -10.538  24.938   4.195  1.00 21.79          C \\nATOM   1598  CD1 ILE B  83      -8.862  27.632   3.474  1.00 21.80          C \\nATOM   1599  N   ALA B  84     -13.538  26.507   3.715  1.00 19.42          N \\nATOM   1600  CA  ALA B  84     -14.936  26.103   3.606  1.00 18.39          C \\nATOM   1601  C   ALA B  84     -15.302  26.267   2.111  1.00 18.01          C \\nATOM   1602  O   ALA B  84     -14.458  26.727   1.320  1.00 18.29          O \\nATOM   1603  CB  ALA B  84     -15.832  27.048   4.413  1.00 19.43          C \\nATOM   1604  N   THR B  85     -16.530  25.868   1.731  1.00 17.31          N \\nATOM   1605  CA  THR B  85     -17.113  26.269   0.431  1.00 18.35          C \\nATOM   1606  C   THR B  85     -18.071  27.432   0.645  1.00 18.80          C \\nATOM   1607  O   THR B  85     -18.813  27.452   1.653  1.00 18.99          O \\nATOM   1608  CB  THR B  85     -17.878  25.091  -0.154  1.00 20.02          C \\nATOM   1609  OG1 THR B  85     -16.922  24.044  -0.406  1.00 21.77          O \\nATOM   1610  CG2 THR B  85     -18.574  25.482  -1.437  1.00 20.68          C \\nATOM   1611  N   TYR B  86     -18.009  28.436  -0.246  1.00 16.89          N \\nATOM   1612  CA  TYR B  86     -18.862  29.613  -0.095  1.00 17.43          C \\nATOM   1613  C   TYR B  86     -19.852  29.593  -1.259  1.00 16.52          C \\nATOM   1614  O   TYR B  86     -19.468  29.280  -2.368  1.00 17.21          O \\nATOM   1615  CB  TYR B  86     -18.023  30.921  -0.157  1.00 17.38          C \\nATOM   1616  CG  TYR B  86     -17.153  30.992   1.088  1.00 18.05          C \\nATOM   1617  CD1 TYR B  86     -17.571  31.743   2.149  1.00 18.81          C \\nATOM   1618  CD2 TYR B  86     -15.945  30.275   1.214  1.00 18.71          C \\nATOM   1619  CE1 TYR B  86     -16.826  31.812   3.317  1.00 16.89          C \\nATOM   1620  CE2 TYR B  86     -15.180  30.330   2.450  1.00 18.76          C \\nATOM   1621  CZ  TYR B  86     -15.666  31.102   3.484  1.00 18.74          C \\nATOM   1622  OH  TYR B  86     -14.967  31.200   4.704  1.00 19.26          O \\nATOM   1623  N   HIS B  87     -21.088  29.950  -0.957  1.00 16.71          N \\nATOM   1624  CA  HIS B  87     -22.125  30.034  -2.002  1.00 16.82          C \\nATOM   1625  C   HIS B  87     -22.865  31.370  -1.991  1.00 17.82          C \\nATOM   1626  O   HIS B  87     -23.085  31.920  -0.911  1.00 18.38          O \\nATOM   1627  CB  HIS B  87     -23.231  28.979  -1.751  1.00 18.63          C \\nATOM   1628  CG  HIS B  87     -22.762  27.579  -1.903  1.00 20.00          C \\nATOM   1629  ND1 HIS B  87     -22.780  26.906  -3.113  1.00 22.02          N \\nATOM   1630  CD2 HIS B  87     -22.338  26.679  -0.973  1.00 21.30          C \\nATOM   1631  CE1 HIS B  87     -22.360  25.661  -2.917  1.00 23.37          C \\nATOM   1632  NE2 HIS B  87     -22.057  25.509  -1.642  1.00 23.46          N \\nATOM   1633  N   CYS B  88     -23.229  31.902  -3.160  1.00 17.75          N \\nATOM   1634  CA  CYS B  88     -24.207  33.003  -3.203  1.00 18.31          C \\nATOM   1635  C   CYS B  88     -25.621  32.407  -3.389  1.00 17.25          C \\nATOM   1636  O   CYS B  88     -25.782  31.300  -3.986  1.00 18.60          O \\nATOM   1637  CB  CYS B  88     -23.947  33.975  -4.372  1.00 20.61          C \\nATOM   1638  SG  CYS B  88     -23.782  33.138  -5.961  1.00 22.85          S \\nATOM   1639  N   GLN B  89     -26.627  33.166  -2.926  1.00 16.95          N \\nATOM   1640  CA  GLN B  89     -28.029  32.770  -3.135  1.00 17.31          C \\nATOM   1641  C   GLN B  89     -28.845  34.013  -3.399  1.00 17.31          C \\nATOM   1642  O   GLN B  89     -28.742  34.975  -2.645  1.00 17.98          O \\nATOM   1643  CB  GLN B  89     -28.598  32.091  -1.861  1.00 18.47          C \\nATOM   1644  CG  GLN B  89     -30.078  31.579  -2.018  1.00 19.22          C \\nATOM   1645  CD  GLN B  89     -30.706  31.278  -0.627  1.00 21.25          C \\nATOM   1646  OE1 GLN B  89     -30.409  31.951   0.332  1.00 23.68          O \\nATOM   1647  NE2 GLN B  89     -31.502  30.205  -0.537  1.00 24.85          N \\nATOM   1648  N   GLN B  90     -29.638  34.004  -4.486  1.00 17.92          N \\nATOM   1649  CA  GLN B  90     -30.527  35.147  -4.667  1.00 17.46          C \\nATOM   1650  C   GLN B  90     -31.860  34.865  -3.970  1.00 18.59          C \\nATOM   1651  O   GLN B  90     -32.358  33.744  -3.987  1.00 19.10          O \\nATOM   1652  CB  GLN B  90     -30.801  35.459  -6.171  1.00 18.19          C \\nATOM   1653  CG  GLN B  90     -31.507  34.376  -6.965  1.00 18.27          C \\nATOM   1654  CD  GLN B  90     -33.034  34.396  -6.848  1.00 18.34          C \\nATOM   1655  OE1 GLN B  90     -33.663  35.419  -6.439  1.00 20.10          O \\nATOM   1656  NE2 GLN B  90     -33.642  33.248  -7.176  1.00 19.12          N \\nATOM   1657  N   TYR B  91     -32.456  35.922  -3.406  1.00 16.89          N \\nATOM   1658  CA  TYR B  91     -33.776  35.777  -2.844  1.00 18.10          C \\nATOM   1659  C   TYR B  91     -34.723  36.882  -3.315  1.00 18.46          C \\nATOM   1660  O   TYR B  91     -35.668  37.273  -2.617  1.00 19.99          O \\nATOM   1661  CB  TYR B  91     -33.729  35.673  -1.308  1.00 19.06          C \\nATOM   1662  CG  TYR B  91     -33.086  36.859  -0.611  1.00 18.34          C \\nATOM   1663  CD1 TYR B  91     -31.693  37.049  -0.645  1.00 20.29          C \\nATOM   1664  CD2 TYR B  91     -33.866  37.777   0.111  1.00 18.77          C \\nATOM   1665  CE1 TYR B  91     -31.088  38.133   0.029  1.00 20.93          C \\nATOM   1666  CE2 TYR B  91     -33.276  38.852   0.794  1.00 19.08          C \\nATOM   1667  CZ  TYR B  91     -31.876  39.030   0.737  1.00 21.02          C \\nATOM   1668  OH  TYR B  91     -31.267  40.091   1.371  1.00 21.44          O \\nATOM   1669  N   ASP B  92     -34.487  37.344  -4.545  1.00 18.27          N \\nATOM   1670  CA  ASP B  92     -35.444  38.187  -5.232  1.00 18.75          C \\nATOM   1671  C   ASP B  92     -36.745  37.462  -5.569  1.00 19.44          C \\nATOM   1672  O   ASP B  92     -37.827  38.070  -5.483  1.00 20.69          O \\nATOM   1673  CB  ASP B  92     -34.816  38.761  -6.495  1.00 19.54          C \\nATOM   1674  CG  ASP B  92     -35.737  39.744  -7.209  1.00 22.24          C \\nATOM   1675  OD1 ASP B  92     -36.074  40.790  -6.628  1.00 26.67          O \\nATOM   1676  OD2 ASP B  92     -36.139  39.487  -8.364  1.00 25.25          O \\nATOM   1677  N   ASN B  93     -36.645  36.182  -5.957  1.00 17.91          N \\nATOM   1678  CA  ASN B  93     -37.866  35.500  -6.394  1.00 19.09          C \\nATOM   1679  C   ASN B  93     -37.699  33.990  -6.293  1.00 18.25          C \\nATOM   1680  O   ASN B  93     -36.653  33.445  -6.655  1.00 19.86          O \\nATOM   1681  CB  ASN B  93     -38.150  35.859  -7.864  1.00 18.62          C \\nATOM   1682  CG  ASN B  93     -39.616  35.569  -8.285  1.00 21.27          C \\nATOM   1683  OD1 ASN B  93     -40.545  36.078  -7.650  1.00 23.09          O \\nATOM   1684  ND2 ASN B  93     -39.811  34.739  -9.364  1.00 21.06          N \\nATOM   1685  N   LEU B  94     -38.707  33.327  -5.728  1.00 16.85          N \\nATOM   1686  CA  LEU B  94     -38.671  31.882  -5.688  1.00 17.74          C \\nATOM   1687  C   LEU B  94     -38.716  31.360  -7.144  1.00 17.12          C \\nATOM   1688  O   LEU B  94     -39.436  31.926  -8.017  1.00 17.85          O \\nATOM   1689  CB  LEU B  94     -39.873  31.329  -4.967  1.00 17.49          C \\nATOM   1690  CG  LEU B  94     -39.901  31.524  -3.431  1.00 18.70          C \\nATOM   1691  CD1 LEU B  94     -41.270  31.161  -2.981  1.00 19.46          C \\nATOM   1692  CD2 LEU B  94     -38.913  30.552  -2.799  1.00 18.48          C \\nATOM   1693  N   PRO B  95     -38.033  30.257  -7.386  1.00 17.51          N \\nATOM   1694  CA  PRO B  95     -37.196  29.477  -6.458  1.00 17.61          C \\nATOM   1695  C   PRO B  95     -35.904  30.197  -6.144  1.00 16.97          C \\nATOM   1696  O   PRO B  95     -35.267  30.778  -7.060  1.00 18.07          O \\nATOM   1697  CB  PRO B  95     -36.847  28.235  -7.249  1.00 17.28          C \\nATOM   1698  CG  PRO B  95     -36.941  28.661  -8.710  1.00 18.31          C \\nATOM   1699  CD  PRO B  95     -38.083  29.636  -8.739  1.00 17.68          C \\nATOM   1700  N   TYR B  96     -35.513  30.198  -4.872  1.00 17.16          N \\nATOM   1701  CA  TYR B  96     -34.235  30.772  -4.529  1.00 17.83          C \\nATOM   1702  C   TYR B  96     -33.159  29.891  -5.166  1.00 18.42          C \\nATOM   1703  O   TYR B  96     -33.254  28.651  -5.146  1.00 20.66          O \\nATOM   1704  CB  TYR B  96     -34.092  30.819  -3.022  1.00 18.78          C \\nATOM   1705  CG  TYR B  96     -35.109  31.707  -2.381  1.00 18.58          C \\nATOM   1706  CD1 TYR B  96     -35.785  32.695  -3.101  1.00 19.08          C \\nATOM   1707  CD2 TYR B  96     -35.375  31.590  -1.008  1.00 20.25          C \\nATOM   1708  CE1 TYR B  96     -36.730  33.528  -2.501  1.00 20.08          C \\nATOM   1709  CE2 TYR B  96     -36.300  32.404  -0.407  1.00 21.24          C \\nATOM   1710  CZ  TYR B  96     -36.974  33.370  -1.129  1.00 21.29          C \\nATOM   1711  OH  TYR B  96     -37.888  34.208  -0.513  1.00 24.89          O \\nATOM   1712  N   THR B  97     -32.173  30.510  -5.803  1.00 17.43          N \\nATOM   1713  CA  THR B  97     -31.167  29.729  -6.515  1.00 16.65          C \\nATOM   1714  C   THR B  97     -29.771  30.110  -6.088  1.00 16.85          C \\nATOM   1715  O   THR B  97     -29.550  31.251  -5.646  1.00 15.96          O \\nATOM   1716  CB  THR B  97     -31.313  29.972  -8.011  1.00 18.37          C \\nATOM   1717  OG1 THR B  97     -31.458  31.389  -8.245  1.00 18.33          O \\nATOM   1718  CG2 THR B  97     -32.535  29.213  -8.549  1.00 19.11          C \\nATOM   1719  N   PHE B  98     -28.851  29.132  -6.196  1.00 16.89          N \\nATOM   1720  CA  PHE B  98     -27.489  29.305  -5.680  1.00 17.51          C \\nATOM   1721  C   PHE B  98     -26.453  29.258  -6.775  1.00 17.93          C \\nATOM   1722  O   PHE B  98     -26.691  28.613  -7.826  1.00 18.00          O \\nATOM   1723  CB  PHE B  98     -27.122  28.093  -4.826  1.00 18.00          C \\nATOM   1724  CG  PHE B  98     -27.708  28.121  -3.457  1.00 19.58          C \\nATOM   1725  CD1 PHE B  98     -26.880  28.441  -2.419  1.00 21.99          C \\nATOM   1726  CD2 PHE B  98     -29.010  27.746  -3.212  1.00 21.98          C \\nATOM   1727  CE1 PHE B  98     -27.313  28.435  -1.123  1.00 21.03          C \\nATOM   1728  CE2 PHE B  98     -29.457  27.727  -1.852  1.00 24.10          C \\nATOM   1729  CZ  PHE B  98     -28.587  28.110  -0.854  1.00 22.36          C \\nATOM   1730  N   GLY B  99     -25.336  29.918  -6.515  1.00 17.92          N \\nATOM   1731  CA  GLY B  99     -24.167  29.690  -7.360  1.00 19.27          C \\nATOM   1732  C   GLY B  99     -23.577  28.298  -7.084  1.00 19.89          C \\nATOM   1733  O   GLY B  99     -23.978  27.589  -6.118  1.00 19.80          O \\nATOM   1734  N   GLN B 100     -22.639  27.879  -7.941  1.00 19.04          N \\nATOM   1735  CA  GLN B 100     -22.153  26.518  -7.853  1.00 21.43          C \\nATOM   1736  C   GLN B 100     -21.198  26.284  -6.699  1.00 19.91          C \\nATOM   1737  O   GLN B 100     -20.820  25.140  -6.413  1.00 21.47          O \\nATOM   1738  CB  GLN B 100     -21.481  26.119  -9.170  1.00 21.93          C \\nATOM   1739  CG  GLN B 100     -22.576  25.874 -10.238  1.00 27.58          C \\nATOM   1740  CD  GLN B 100     -22.112  25.884 -11.699  1.00 29.00          C \\nATOM   1741  OE1 GLN B 100     -22.033  24.819 -12.340  1.00 38.33          O \\nATOM   1742  NE2 GLN B 100     -21.866  27.086 -12.254  1.00 32.53          N \\nATOM   1743  N   GLY B 101     -20.822  27.363  -6.032  1.00 19.64          N \\nATOM   1744  CA  GLY B 101     -19.929  27.225  -4.866  1.00 19.65          C \\nATOM   1745  C   GLY B 101     -18.467  27.473  -5.219  1.00 19.58          C \\nATOM   1746  O   GLY B 101     -18.055  27.194  -6.373  1.00 20.34          O \\nATOM   1747  N   THR B 102     -17.702  28.029  -4.257  1.00 18.07          N \\nATOM   1748  CA  THR B 102     -16.274  28.147  -4.438  1.00 18.23          C \\nATOM   1749  C   THR B 102     -15.626  27.423  -3.248  1.00 18.18          C \\nATOM   1750  O   THR B 102     -15.859  27.856  -2.120  1.00 18.44          O \\nATOM   1751  CB  THR B 102     -15.847  29.635  -4.353  1.00 17.88          C \\nATOM   1752  OG1 THR B 102     -16.487  30.393  -5.427  1.00 18.76          O \\nATOM   1753  CG2 THR B 102     -14.326  29.748  -4.510  1.00 20.28          C \\nATOM   1754  N   LYS B 103     -14.844  26.372  -3.501  1.00 19.13          N \\nATOM   1755  CA  LYS B 103     -14.195  25.644  -2.395  1.00 19.17          C \\nATOM   1756  C   LYS B 103     -12.800  26.266  -2.203  1.00 19.21          C \\nATOM   1757  O   LYS B 103     -12.019  26.365  -3.184  1.00 19.35          O \\nATOM   1758  CB  LYS B 103     -14.045  24.171  -2.766  1.00 21.21          C \\nATOM   1759  CG  LYS B 103     -13.459  23.312  -1.609  1.00 25.46          C \\nATOM   1760  CD  LYS B 103     -13.471  21.834  -2.004  1.00 28.62          C \\nATOM   1761  CE  LYS B 103     -12.697  21.009  -0.953  1.00 33.56          C \\nATOM   1762  NZ  LYS B 103     -13.155  19.584  -0.980  1.00 36.58          N \\nATOM   1763  N   LEU B 104     -12.485  26.693  -0.963  1.00 19.05          N \\nATOM   1764  CA  LEU B 104     -11.180  27.256  -0.701  1.00 21.04          C \\nATOM   1765  C   LEU B 104     -10.272  26.218  -0.090  1.00 20.86          C \\nATOM   1766  O   LEU B 104     -10.737  25.395   0.707  1.00 20.99          O \\nATOM   1767  CB  LEU B 104     -11.271  28.352   0.375  1.00 21.27          C \\nATOM   1768  CG  LEU B 104     -12.288  29.438   0.094  1.00 20.78          C \\nATOM   1769  CD1 LEU B 104     -12.035  30.599   1.130  1.00 21.40          C \\nATOM   1770  CD2 LEU B 104     -12.215  29.997  -1.338  1.00 22.86          C \\nATOM   1771  N  BGLU B 105      -8.983  26.281  -0.420  0.38 20.64          N \\nATOM   1772  N  CGLU B 105      -8.994  26.244  -0.442  0.62 20.68          N \\nATOM   1773  CA BGLU B 105      -7.979  25.411   0.196  0.38 21.39          C \\nATOM   1774  CA CGLU B 105      -8.030  25.460   0.312  0.62 22.09          C \\nATOM   1775  C  BGLU B 105      -6.699  26.184   0.467  0.38 21.51          C \\nATOM   1776  C  CGLU B 105      -6.789  26.294   0.574  0.62 22.05          C \\nATOM   1777  O  BGLU B 105      -6.326  27.062  -0.320  0.38 21.38          O \\nATOM   1778  O  CGLU B 105      -6.538  27.320  -0.089  0.62 21.36          O \\nATOM   1779  CB BGLU B 105      -7.666  24.251  -0.728  0.38 21.95          C \\nATOM   1780  CB CGLU B 105      -7.661  24.185  -0.426  0.62 23.47          C \\nATOM   1781  CG BGLU B 105      -8.792  23.254  -0.849  0.38 24.22          C \\nATOM   1782  CG CGLU B 105      -6.608  24.392  -1.478  0.62 28.23          C \\nATOM   1783  CD BGLU B 105      -8.425  22.086  -1.735  0.38 28.11          C \\nATOM   1784  CD CGLU B 105      -5.718  23.178  -1.720  0.62 34.15          C \\nATOM   1785  OE1BGLU B 105      -8.213  22.307  -2.950  0.38 28.26          O \\nATOM   1786  OE1CGLU B 105      -6.236  22.032  -1.678  0.62 35.63          O \\nATOM   1787  OE2BGLU B 105      -8.348  20.948  -1.214  0.38 30.30          O \\nATOM   1788  OE2CGLU B 105      -4.499  23.385  -1.965  0.62 35.40          O \\nATOM   1789  N   ILE B 106      -6.027  25.871   1.582  1.00 21.75          N \\nATOM   1790  CA  ILE B 106      -4.763  26.519   1.878  1.00 23.88          C \\nATOM   1791  C   ILE B 106      -3.703  25.919   0.963  1.00 26.27          C \\nATOM   1792  O   ILE B 106      -3.561  24.689   0.846  1.00 26.72          O \\nATOM   1793  CB  ILE B 106      -4.337  26.349   3.365  1.00 24.13          C \\nATOM   1794  CG1 ILE B 106      -5.314  27.053   4.310  1.00 25.88          C \\nATOM   1795  CG2 ILE B 106      -2.881  26.880   3.561  1.00 26.60          C \\nATOM   1796  CD1 ILE B 106      -5.244  28.605   4.312  1.00 28.31          C \\nATOM   1797  N   LYS B 107      -2.956  26.810   0.316  1.00 27.67          N \\nATOM   1798  CA  LYS B 107      -1.847  26.427  -0.536  1.00 30.88          C \\nATOM   1799  C   LYS B 107      -0.858  25.512   0.197  1.00 31.90          C \\nATOM   1800  O   LYS B 107      -0.432  25.852   1.303  1.00 32.50          O \\nATOM   1801  CB  LYS B 107      -1.122  27.686  -0.970  1.00 30.72          C \\nATOM   1802  CG  LYS B 107       0.069  27.445  -1.861  1.00 34.52          C \\nATOM   1803  CD  LYS B 107       0.819  28.745  -2.050  1.00 39.20          C \\nATOM   1804  CE  LYS B 107       2.048  28.529  -2.922  1.00 42.22          C \\nATOM   1805  NZ  LYS B 107       1.694  27.842  -4.217  1.00 45.53          N \\nATOM   1806  OXT LYS B 107      -0.474  24.456  -0.337  1.00 34.53          O \\nHETATM 1807  O   HOH A 108     -42.113  20.392   4.365  1.00 17.01          O \\nHETATM 1808  O   HOH A 109     -33.618  33.715  11.651  1.00 19.32          O \\nHETATM 1809  O   HOH A 110     -37.036  12.060  11.881  1.00 19.83          O \\nHETATM 1810  O   HOH A 111     -40.256  28.174  -6.126  1.00 19.55          O \\nHETATM 1811  O   HOH A 112     -45.012  30.410  -5.755  1.00 18.67          O \\nHETATM 1812  O   HOH A 113     -26.840  19.659  -6.101  1.00 21.52          O \\nHETATM 1813  O   HOH A 114     -35.911   7.107   6.469  1.00 19.29          O \\nHETATM 1814  O   HOH A 115     -32.158  40.928   8.967  1.00 31.78          O \\nHETATM 1815  O   HOH A 116     -45.454  17.641  -1.570  1.00 20.89          O \\nHETATM 1816  O   HOH A 117     -35.487   8.524   8.971  1.00 17.94          O \\nHETATM 1817  O   HOH A 118     -42.498  29.708  -6.959  1.00 17.58          O \\nHETATM 1818  O   HOH A 119     -30.143  20.543  12.397  1.00 22.59          O \\nHETATM 1819  O   HOH A 120     -45.141  30.764  -2.934  1.00 22.97          O \\nHETATM 1820  O   HOH A 121     -33.774  25.714  -8.885  1.00 31.33          O \\nHETATM 1821  O   HOH A 122     -43.087  11.210  -1.221  1.00 21.07          O \\nHETATM 1822  O   HOH A 123     -27.800  31.021   8.439  1.00 20.43          O \\nHETATM 1823  O   HOH A 124     -32.651  13.132  -7.483  1.00 21.61          O \\nHETATM 1824  O   HOH A 125     -43.457  14.421   3.301  1.00 24.56          O \\nHETATM 1825  O   HOH A 126     -36.525  17.050  13.370  1.00 20.71          O \\nHETATM 1826  O   HOH A 127     -43.899  30.521  -0.312  1.00 24.36          O \\nHETATM 1827  O   HOH A 128     -24.308  13.270  -4.089  1.00 33.20          O \\nHETATM 1828  O   HOH A 129     -29.976  26.613  -7.194  1.00 21.03          O \\nHETATM 1829  O   HOH A 130     -35.442  23.861  16.352  1.00 22.59          O \\nHETATM 1830  O   HOH A 131     -29.823  14.754  13.271  1.00 27.65          O \\nHETATM 1831  O   HOH A 132     -28.987  18.414  -7.161  1.00 27.51          O \\nHETATM 1832  O   HOH A 133     -27.861  -0.150  -4.866  1.00 34.73          O \\nHETATM 1833  O   HOH A 134     -44.604  10.871  -3.355  1.00 27.35          O \\nHETATM 1834  O   HOH A 135     -46.442  16.026  -3.563  1.00 25.58          O \\nHETATM 1835  O   HOH A 136     -47.684  20.439  -4.407  1.00 25.16          O \\nHETATM 1836  O   HOH A 137     -36.568  23.232 -11.258  1.00 25.44          O \\nHETATM 1837  O   HOH A 138     -30.693  26.406  12.161  1.00 25.99          O \\nHETATM 1838  O   HOH A 139     -31.728  -0.400   3.460  1.00 31.65          O \\nHETATM 1839  O   HOH A 140     -49.085  23.416  -1.576  1.00 22.21          O \\nHETATM 1840  O   HOH A 141     -41.168  17.343  13.812  1.00 31.83          O \\nHETATM 1841  O   HOH A 142     -47.512  17.225   0.160  1.00 37.35          O \\nHETATM 1842  O   HOH A 143     -48.632  28.442  11.183  1.00 35.30          O \\nHETATM 1843  O   HOH A 144     -41.164   2.399  -1.558  1.00 32.71          O \\nHETATM 1844  O   HOH A 145     -25.098   6.381   6.543  1.00 34.30          O \\nHETATM 1845  O   HOH A 146     -47.337  28.834  -2.711  1.00 31.97          O \\nHETATM 1846  O   HOH A 147     -36.905  39.126   6.853  1.00 31.84          O \\nHETATM 1847  O   HOH A 148     -35.601  23.817  -8.643  1.00 26.50          O \\nHETATM 1848  O   HOH A 149     -26.362  11.467  -6.760  1.00 34.45          O \\nHETATM 1849  O   HOH A 150     -35.070  10.890 -11.102  1.00 40.64          O \\nHETATM 1850  O   HOH A 151     -30.969  13.929  -9.500  1.00 29.34          O \\nHETATM 1851  O   HOH A 152     -24.190  23.312 -10.234  1.00 34.22          O \\nHETATM 1852  O   HOH A 153     -40.571  24.688  18.040  1.00 31.32          O \\nHETATM 1853  O   HOH A 154     -46.633  24.095  14.769  1.00 39.32          O \\nHETATM 1854  O   HOH A 155     -24.813  18.064   6.353  1.00 29.73          O \\nHETATM 1855  O   HOH A 156     -40.458   9.530  -9.035  1.00 30.52          O \\nHETATM 1856  O   HOH A 157     -32.147  16.573  -8.979  1.00 24.80          O \\nHETATM 1857  O   HOH A 158     -41.606  34.832   4.098  1.00 38.52          O \\nHETATM 1858  O   HOH A 159     -42.380  36.017   6.184  1.00 80.07          O \\nHETATM 1859  O   HOH A 160     -30.959  22.544  16.347  1.00 24.91          O \\nHETATM 1860  O   HOH A 161     -39.816  28.977  22.746  1.00 32.00          O \\nHETATM 1861  O   HOH A 162     -39.417  39.223   7.556  1.00 50.20          O \\nHETATM 1862  O   HOH A 163     -39.173  -1.323  -1.582  1.00 36.87          O \\nHETATM 1863  O   HOH A 164     -46.833  16.364   8.045  1.00 36.82          O \\nHETATM 1864  O   HOH A 165     -44.713  32.900  10.205  1.00 39.46          O \\nHETATM 1865  O   HOH A 166     -26.839  11.815 -10.388  1.00 42.56          O \\nHETATM 1866  O   HOH A 167     -42.694   8.270   5.918  1.00 23.53          O \\nHETATM 1867  O   HOH A 168     -31.565  36.792  22.338  1.00 38.82          O \\nHETATM 1868  O   HOH A 169     -36.283  -1.116  -1.011  1.00 37.94          O \\nHETATM 1869  O   HOH A 170     -48.001  33.336   5.803  1.00 43.85          O \\nHETATM 1870  O   HOH A 171     -43.626  10.430  10.152  1.00 35.79          O \\nHETATM 1871  O   HOH A 172     -34.805  31.522  18.210  1.00 34.13          O \\nHETATM 1872  O   HOH A 173     -44.952  14.457  -5.146  1.00 26.88          O \\nHETATM 1873  O   HOH A 174     -25.051  15.477   8.097  1.00 33.41          O \\nHETATM 1874  O   HOH A 175     -23.101  16.367   3.860  1.00 31.18          O \\nHETATM 1875  O   HOH A 176     -24.719   8.808   5.240  1.00 38.16          O \\nHETATM 1876  O   HOH A 177     -27.428  15.286 -10.449  1.00 37.66          O \\nHETATM 1877  O   HOH A 178     -30.199  25.121  14.818  1.00 35.65          O \\nHETATM 1878  O   HOH A 179     -48.887  19.865   3.656  1.00 42.58          O \\nHETATM 1879  O   HOH A 180     -42.340  12.092 -11.734  1.00 31.79          O \\nHETATM 1880  O   HOH A 181     -47.565  30.481   2.287  1.00 31.53          O \\nHETATM 1881  O   HOH A 182     -49.969  21.407  -0.370  1.00 41.13          O \\nHETATM 1882  O   HOH A 183     -43.255   4.625  -0.084  1.00 29.47          O \\nHETATM 1883  O   HOH A 184     -46.519   5.787   5.733  1.00 32.34          O \\nHETATM 1884  O   HOH A 185     -35.812  19.374 -11.534  1.00 31.22          O \\nHETATM 1885  O   HOH A 186     -44.468   8.857  -7.257  1.00 49.97          O \\nHETATM 1886  O   HOH A 187     -45.613  13.882   2.001  1.00 31.73          O \\nHETATM 1887  O   HOH A 188     -41.722  33.237  12.592  1.00 34.63          O \\nHETATM 1888  O   HOH A 189     -47.675  22.067   4.049  1.00 33.81          O \\nHETATM 1889  O   HOH A 190     -42.638  23.291  18.702  1.00 35.65          O \\nHETATM 1890  O   HOH A 191     -42.977   5.527  -5.154  1.00 38.00          O \\nHETATM 1891  O   HOH A 192     -42.380  21.026  17.441  1.00 42.96          O \\nHETATM 1892  O   HOH A 193     -26.205  19.241  -8.912  1.00 33.71          O \\nHETATM 1893  O   HOH A 194     -29.254  23.957  12.033  1.00 32.34          O \\nHETATM 1894  O   HOH A 195     -25.884   8.762  -7.455  1.00 36.73          O \\nHETATM 1895  O   HOH A 196     -46.487  30.605   4.633  1.00 34.03          O \\nHETATM 1896  O   HOH A 197     -38.539  35.126   2.233  1.00 49.45          O \\nHETATM 1897  O   HOH A 198     -43.827  10.065 -12.098  1.00 55.19          O \\nHETATM 1898  O   HOH A 199     -21.312  15.480  -7.536  1.00 33.81          O \\nHETATM 1899  O   HOH A 200     -46.078  10.975 -11.496  1.00 65.07          O \\nHETATM 1900  O   HOH A 201     -34.763  35.901  12.605  1.00 29.72          O \\nHETATM 1901  O   HOH A 202     -20.894  14.474   1.140  1.00 50.47          O \\nHETATM 1902  O   HOH A 203     -47.713  33.016   1.581  1.00 45.09          O \\nHETATM 1903  O   HOH A 204     -19.430  10.821   0.784  1.00 53.63          O \\nHETATM 1904  O   HOH A 205     -30.548  21.850   6.433  1.00 32.60          O \\nHETATM 1905  O   HOH A 206     -34.758  40.175  10.175  1.00 44.06          O \\nHETATM 1906  O   HOH A 207     -37.255  35.898  13.522  1.00 50.53          O \\nHETATM 1907  O   HOH A 208     -43.195  13.983  10.602  1.00 38.27          O \\nHETATM 1908  O   HOH A 209     -24.164   3.062   3.733  1.00 43.07          O \\nHETATM 1909  O   HOH A 210     -33.358  38.954  12.273  1.00 58.98          O \\nHETATM 1910  O   HOH A 211     -47.427  34.240   8.039  1.00 48.56          O \\nHETATM 1911  O   HOH A 212     -45.572  13.939   4.619  1.00 46.48          O \\nHETATM 1912  O   HOH A 213     -51.639  24.587  15.632  1.00 31.48          O \\nHETATM 1913  O   HOH A 214     -29.368  20.292   0.031  1.00 45.03          O \\nHETATM 1914  O   HOH A 215     -22.159   5.304   0.590  1.00 87.03          O \\nHETATM 1915  O   HOH A 216     -48.115  17.672  -4.958  1.00 27.64          O \\nHETATM 1916  O   HOH A 217     -19.709  12.112   5.822  1.00 74.42          O \\nHETATM 1917  O   HOH A 218     -35.898  39.221  13.589  1.00 52.12          O \\nHETATM 1918  O   HOH A 219     -48.106  25.095  -0.052  1.00 32.26          O \\nHETATM 1919  O   HOH A 220     -46.871  20.310  10.900  1.00 33.03          O \\nHETATM 1920  O   HOH A 221     -40.553   1.073  -3.864  1.00 40.44          O \\nHETATM 1921  O   HOH A 222     -49.937  21.490  -2.988  1.00 27.71          O \\nHETATM 1922  O   HOH A 223     -41.819  16.614  11.587  1.00 27.66          O \\nHETATM 1923  O   HOH A 224     -48.709  31.161  10.942  1.00 69.35          O \\nHETATM 1924  O   HOH A 225     -44.705  17.365   9.235  1.00 32.02          O \\nHETATM 1925  O   HOH A 226     -37.382  10.328 -12.028  1.00 34.66          O \\nHETATM 1926  O   HOH A 227     -48.451  17.962   2.067  1.00 42.86          O \\nHETATM 1927  O   HOH A 228     -40.591   0.302   0.073  1.00 33.90          O \\nHETATM 1928  O   HOH A 229     -47.063  26.636  15.489  1.00 42.10          O \\nHETATM 1929  O   HOH A 230     -38.591  37.529   5.067  1.00 75.00          O \\nHETATM 1930  O   HOH A 231     -50.250  25.032   1.883  1.00 48.41          O \\nHETATM 1931  O   HOH A 232     -41.732  37.849   8.034  1.00 87.21          O \\nHETATM 1932  O   HOH A 233     -24.199  10.913   0.164  1.00 29.50          O \\nHETATM 1933  O   HOH A 234     -23.433  17.016  -0.852  1.00 40.95          O \\nHETATM 1934  O   HOH A 235     -30.757  -2.725  -3.925  1.00 44.35          O \\nHETATM 1935  O   HOH A 236     -39.363  30.699  19.826  1.00 37.35          O \\nHETATM 1936  O   HOH A 237     -32.565   5.930 -11.759  1.00 33.31          O \\nHETATM 1937  O   HOH A 238     -32.690  37.052  14.310  1.00 30.51          O \\nHETATM 1938  O   HOH A 239     -26.224   6.351  -6.218  1.00 51.46          O \\nHETATM 1939  O   HOH A 240     -38.770  17.324  14.989  1.00 26.64          O \\nHETATM 1940  O   HOH A 241     -30.029  29.186  13.436  1.00 36.88          O \\nHETATM 1941  O   HOH A 242     -37.199  30.967  17.621  1.00 29.53          O \\nHETATM 1942  O   HOH A 243     -38.929  25.027  19.929  1.00 36.37          O \\nHETATM 1943  O   HOH A 244     -43.898  30.361  17.489  1.00 31.59          O \\nHETATM 1944  O   HOH A 245     -28.535  -1.499  -0.678  1.00 39.50          O \\nHETATM 1945  O   HOH A 246     -36.763  37.995   3.183  1.00 61.98          O \\nHETATM 1946  O   HOH A 247     -28.102  31.586  13.122  1.00 40.66          O \\nHETATM 1947  O   HOH A 248     -49.939  20.900   8.682  1.00 53.04          O \\nHETATM 1948  O   HOH A 249     -27.380  28.061  16.653  1.00 60.46          O \\nHETATM 1949  O   HOH A 250     -47.410  21.061  14.460  1.00 43.89          O \\nHETATM 1950  O   HOH A 251     -36.884  34.944  15.978  1.00 37.05          O \\nHETATM 1951  O   HOH A 252     -49.209  28.289   1.635  1.00 44.69          O \\nHETATM 1952  O   HOH A 253     -39.654  35.440  12.244  1.00 55.23          O \\nHETATM 1953  O   HOH A 254     -45.036   8.473  -4.376  1.00 58.06          O \\nHETATM 1954  O   HOH A 255     -34.298  40.163  17.147  1.00 69.02          O \\nHETATM 1955  O   HOH A 256     -48.946  30.023   4.881  1.00 64.70          O \\nHETATM 1956  O   HOH A 257     -23.460  12.920  -1.611  1.00 32.21          O \\nHETATM 1957  O   HOH A 258     -41.829  29.787  19.557  1.00 37.78          O \\nHETATM 1958  O   HOH A 259     -24.526   5.881  -4.285  1.00 43.54          O \\nHETATM 1959  O   HOH A 260     -33.417   3.813 -11.081  1.00 54.35          O \\nHETATM 1960  O   HOH A 261     -23.427  14.605   0.409  1.00 32.17          O \\nHETATM 1961  O   HOH A 262     -39.132   1.211   2.254  1.00 25.54          O \\nHETATM 1962  O   HOH A 263     -26.931  35.732  12.876  1.00 50.78          O \\nHETATM 1963  O   HOH A 264     -28.168  22.506  -9.084  1.00 33.28          O \\nHETATM 1964  O   HOH A 265     -44.892   9.684   0.214  1.00 36.80          O \\nHETATM 1965  O   HOH A 266     -49.570  25.709  11.985  1.00 58.41          O \\nHETATM 1966  O   HOH A 267     -20.244  21.222  -2.368  1.00 42.14          O \\nHETATM 1967  O   HOH A 268     -34.955  16.996  -9.658  1.00 43.90          O \\nHETATM 1968  O   HOH A 269     -33.558   0.250   4.404  1.00 38.70          O \\nHETATM 1969  O   HOH A 270     -39.153  14.717 -13.589  1.00 40.02          O \\nHETATM 1970  O   HOH A 271     -30.572  37.968  17.147  1.00 58.84          O \\nHETATM 1971  O   HOH A 272     -34.129   2.021  -9.323  1.00 59.02          O \\nHETATM 1972  O   HOH A 273     -18.026  23.296  -8.708  1.00 40.40          O \\nHETATM 1973  O   HOH A 274     -46.546  12.994  -3.080  1.00 74.90          O \\nHETATM 1974  O   HOH A 275     -44.284  35.737   7.905  1.00 61.62          O \\nHETATM 1975  O   HOH A 276     -37.126  40.422  11.691  1.00 63.78          O \\nHETATM 1976  O   HOH A 277     -27.416  36.382  16.130  1.00 35.28          O \\nHETATM 1977  O   HOH A 278     -23.955   5.847  -1.387  1.00 27.79          O \\nHETATM 1978  O   HOH A 279     -34.595  14.271  -9.116  1.00 30.39          O \\nHETATM 1979  O   HOH A 280     -26.938  23.980  13.102  1.00 37.39          O \\nHETATM 1980  O   HOH A 281     -27.286  16.994  12.618  1.00 36.58          O \\nHETATM 1981  O   HOH A 282     -26.723  22.695  16.473  1.00 59.48          O \\nHETATM 1982  O   HOH A 283     -49.112  19.281   5.949  1.00 46.38          O \\nHETATM 1983  O   HOH A 284     -22.851   8.386  -1.099  1.00 42.84          O \\nHETATM 1984  O   HOH A 285     -46.267  22.232  13.094  1.00 34.55          O \\nHETATM 1985  O   HOH A 286     -36.195  11.445   9.608  1.00 45.55          O \\nHETATM 1986  O   HOH A 287     -45.676  10.998   2.695  1.00 88.91          O \\nHETATM 1987  O   HOH A 288     -39.446  41.202  10.414  1.00 63.74          O \\nHETATM 1988  O   HOH A 289     -33.494  24.728  18.667  1.00 36.86          O \\nHETATM 1989  O   HOH A 290     -21.108   7.867   0.828  1.00 68.01          O \\nHETATM 1990  O   HOH A 291     -26.008  16.897  10.166  1.00 45.58          O \\nHETATM 1991  O   HOH A 292     -31.590  40.372  16.596  1.00 62.41          O \\nHETATM 1992  O   HOH A 293     -24.657   0.569   5.238  1.00 45.55          O \\nHETATM 1993  O   HOH A 294     -39.002  38.781  12.761  1.00 75.19          O \\nHETATM 1994  O   HOH A 295     -22.666  21.714  -3.550  1.00 34.73          O \\nHETATM 1995  O   HOH A 296     -26.816  37.011  20.503  1.00 43.56          O \\nHETATM 1996  O   HOH A 297     -29.539  20.294  15.284  1.00 50.68          O \\nHETATM 1997  O   HOH A 298     -32.520  29.708  20.372  1.00 32.22          O \\nHETATM 1998  O   HOH A 299     -31.605  31.542  18.390  1.00 35.36          O \\nHETATM 1999  O   HOH A 300     -29.136  16.994  10.688  1.00 29.44          O \\nHETATM 2000  O   HOH A 301     -29.698  -0.527  -2.947  1.00 29.26          O \\nHETATM 2001  O   HOH A 302     -33.235  -2.536  -3.464  1.00 39.51          O \\nHETATM 2002  O   HOH A 303     -45.425  11.838   6.768  1.00 34.18          O \\nHETATM 2003  O   HOH A 304     -43.916  10.554   4.902  1.00 27.05          O \\nHETATM 2004  O   HOH A 305     -36.954  23.980  18.373  1.00 31.24          O \\nHETATM 2005  O   HOH A 306     -38.826  27.502  20.698  1.00 29.42          O \\nHETATM 2006  O   HOH A 307     -47.926  23.953   2.200  1.00 29.96          O \\nHETATM 2007  O   HOH A 308     -49.936  26.925  15.954  1.00 47.45          O \\nHETATM 2008  O   HOH A 309     -42.259  27.134  19.257  1.00 32.90          O \\nHETATM 2009  O   HOH A 310     -32.501  26.183  -6.612  1.00 20.99          O \\nHETATM 2010  O   HOH A 311     -34.140  26.923  19.722  1.00 45.66          O \\nHETATM 2011  O   HOH A 312     -34.748  29.223  19.584  1.00 37.77          O \\nHETATM 2012  O   HOH A 313     -31.328  27.179  20.913  1.00 40.01          O \\nHETATM 2013  O   HOH A 314     -32.345  24.102 -10.628  1.00 36.95          O \\nHETATM 2014  O   HOH B 108     -35.508  31.968  -9.669  1.00 17.73          O \\nHETATM 2015  O   HOH B 109     -21.021  25.582   7.798  1.00 23.46          O \\nHETATM 2016  O   HOH B 110     -22.559  40.885  -2.744  1.00 18.09          O \\nHETATM 2017  O   HOH B 111     -14.804  31.698   9.366  1.00 20.40          O \\nHETATM 2018  O   HOH B 112     -14.041  36.430 -10.285  1.00 20.38          O \\nHETATM 2019  O   HOH B 113      -9.010  35.361  -4.863  1.00 19.82          O \\nHETATM 2020  O   HOH B 114     -19.632  38.213 -12.089  1.00 28.68          O \\nHETATM 2021  O   HOH B 115     -25.907  33.761 -14.664  1.00 20.86          O \\nHETATM 2022  O   HOH B 116      -3.483  38.374  -0.866  1.00 20.87          O \\nHETATM 2023  O   HOH B 117     -22.406  29.018 -10.582  1.00 21.71          O \\nHETATM 2024  O   HOH B 118      -8.552  41.429   7.119  1.00 17.71          O \\nHETATM 2025  O   HOH B 119     -13.628  42.314   3.153  1.00 19.34          O \\nHETATM 2026  O   HOH B 120     -28.083  28.397   8.967  1.00 22.77          O \\nHETATM 2027  O   HOH B 121     -37.597  33.477 -10.800  1.00 19.61          O \\nHETATM 2028  O   HOH B 122      -0.859  36.763   2.835  1.00 24.29          O \\nHETATM 2029  O   HOH B 123     -19.113  40.277 -10.204  1.00 26.88          O \\nHETATM 2030  O   HOH B 124     -20.067  44.124   3.378  1.00 20.28          O \\nHETATM 2031  O   HOH B 125     -12.161  43.671   8.674  1.00 18.92          O \\nHETATM 2032  O   HOH B 126      -0.611  29.652   4.479  1.00 28.53          O \\nHETATM 2033  O   HOH B 127     -19.791  27.762   8.952  1.00 27.41          O \\nHETATM 2034  O   HOH B 128     -19.465  43.396  -8.008  1.00 25.92          O \\nHETATM 2035  O   HOH B 129     -22.848  45.672  -9.308  1.00 25.65          O \\nHETATM 2036  O   HOH B 130     -40.760  31.530 -10.419  1.00 21.31          O \\nHETATM 2037  O   HOH B 131     -13.360  44.033   5.313  1.00 21.62          O \\nHETATM 2038  O   HOH B 132     -24.577  44.942 -11.511  1.00 27.62          O \\nHETATM 2039  O   HOH B 133     -16.436  42.418  -1.606  1.00 28.10          O \\nHETATM 2040  O   HOH B 134     -18.702  43.501   5.661  1.00 25.28          O \\nHETATM 2041  O   HOH B 135     -14.772  41.716  13.228  1.00 29.65          O \\nHETATM 2042  O   HOH B 136     -18.857  45.621  -6.455  1.00 28.73          O \\nHETATM 2043  O   HOH B 137     -22.554  47.163   4.664  1.00 39.90          O \\nHETATM 2044  O   HOH B 138     -26.404  46.445  -0.382  1.00 34.83          O \\nHETATM 2045  O   HOH B 139     -11.803  41.458  -3.377  1.00 26.17          O \\nHETATM 2046  O   HOH B 140     -16.864  24.201  -6.402  1.00 37.15          O \\nHETATM 2047  O   HOH B 141     -28.005  29.170 -10.165  1.00 26.06          O \\nHETATM 2048  O   HOH B 142     -11.541  34.265  13.173  1.00 29.13          O \\nHETATM 2049  O   HOH B 143     -32.910  33.576 -15.968  1.00 30.16          O \\nHETATM 2050  O   HOH B 144       0.070  28.322   2.223  1.00 36.35          O \\nHETATM 2051  O   HOH B 145     -26.167  44.036   9.315  1.00 33.89          O \\nHETATM 2052  O   HOH B 146     -12.034  25.517   8.352  1.00 35.59          O \\nHETATM 2053  O   HOH B 147     -21.742  34.524  13.909  1.00 54.89          O \\nHETATM 2054  O   HOH B 148     -15.077  29.935  11.507  1.00 25.93          O \\nHETATM 2055  O   HOH B 149     -16.252  44.765   6.779  1.00 29.54          O \\nHETATM 2056  O   HOH B 150     -33.620  26.571 -11.471  1.00 31.59          O \\nHETATM 2057  O   HOH B 151     -38.020  25.898 -13.177  1.00 26.20          O \\nHETATM 2058  O   HOH B 152     -22.151  47.584  -3.359  1.00 39.35          O \\nHETATM 2059  O   HOH B 153     -15.760  44.442   0.206  1.00 28.98          O \\nHETATM 2060  O   HOH B 154     -20.418  41.401  12.526  1.00 39.86          O \\nHETATM 2061  O   HOH B 155     -13.131  23.381  -9.292  1.00 35.11          O \\nHETATM 2062  O   HOH B 156     -32.686  43.246   4.773  1.00 37.11          O \\nHETATM 2063  O   HOH B 157     -16.059  44.749  -3.020  1.00 30.08          O \\nHETATM 2064  O   HOH B 158      -8.037  25.064   7.921  1.00 29.90          O \\nHETATM 2065  O   HOH B 159     -26.969  39.205 -16.258  1.00 32.18          O \\nHETATM 2066  O   HOH B 160     -20.523  47.123  -0.041  1.00 32.08          O \\nHETATM 2067  O   HOH B 161     -17.601  22.095  -2.182  1.00 31.25          O \\nHETATM 2068  O   HOH B 162     -40.419  34.662  -1.566  1.00 33.89          O \\nHETATM 2069  O   HOH B 163     -36.803  39.706  -1.831  1.00 36.72          O \\nHETATM 2070  O   HOH B 164     -24.056  29.456 -14.375  1.00 31.24          O \\nHETATM 2071  O   HOH B 165     -25.006  35.801 -16.191  1.00 32.76          O \\nHETATM 2072  O   HOH B 166     -37.235  28.194 -15.282  1.00 23.87          O \\nHETATM 2073  O   HOH B 167      -7.005  23.713   5.935  1.00 39.64          O \\nHETATM 2074  O   HOH B 168     -19.518  29.468 -13.012  1.00 30.12          O \\nHETATM 2075  O   HOH B 169     -14.038  22.554   3.298  1.00 32.14          O \\nHETATM 2076  O   HOH B 170      -8.314  28.351  13.518  1.00 32.51          O \\nHETATM 2077  O   HOH B 171     -33.053  41.716 -15.676  1.00 36.29          O \\nHETATM 2078  O   HOH B 172     -22.025  19.169   3.892  1.00 40.65          O \\nHETATM 2079  O   HOH B 173     -21.405  41.493  15.360  1.00 42.90          O \\nHETATM 2080  O   HOH B 174     -35.148  43.141  -8.102  1.00 40.51          O \\nHETATM 2081  O   HOH B 175       0.228  35.291  -1.535  1.00 28.67          O \\nHETATM 2082  O   HOH B 176     -18.439  24.285  12.117  1.00 41.30          O \\nHETATM 2083  O   HOH B 177     -27.904  41.647  11.104  1.00 46.56          O \\nHETATM 2084  O   HOH B 178     -18.750  26.398 -11.084  1.00 37.34          O \\nHETATM 2085  O   HOH B 179     -16.869  26.547  12.405  1.00 42.10          O \\nHETATM 2086  O   HOH B 180      -4.495  22.590   2.285  1.00 48.81          O \\nHETATM 2087  O   HOH B 181     -16.665  20.352   9.174  1.00 43.05          O \\nHETATM 2088  O   HOH B 182     -24.826  23.126  11.777  1.00 57.11          O \\nHETATM 2089  O   HOH B 183     -37.021  25.117 -10.285  1.00 27.29          O \\nHETATM 2090  O   HOH B 184     -29.567  45.056 -14.267  1.00 43.75          O \\nHETATM 2091  O   HOH B 185     -11.238  18.468   0.625  1.00 59.63          O \\nHETATM 2092  O   HOH B 186     -24.450  41.377 -15.739  1.00 79.21          O \\nHETATM 2093  O   HOH B 187     -26.795  44.768 -14.644  1.00 43.53          O \\nHETATM 2094  O   HOH B 188     -18.787  29.026  12.935  1.00 53.46          O \\nHETATM 2095  O   HOH B 189     -16.665  22.221  11.307  1.00 47.25          O \\nHETATM 2096  O   HOH B 190     -24.692  48.257  -9.684  1.00 47.51          O \\nHETATM 2097  O   HOH B 191     -21.785  28.121   1.878  1.00 42.68          O \\nHETATM 2098  O   HOH B 192     -22.225  39.039 -18.448  1.00107.74          O \\nHETATM 2099  O   HOH B 193     -34.786  45.018  -9.950  1.00 64.98          O \\nHETATM 2100  O   HOH B 194     -13.018  25.410  10.707  1.00 35.24          O \\nHETATM 2101  O   HOH B 195     -29.132  48.306   5.666  1.00 54.07          O \\nHETATM 2102  O   HOH B 196     -26.639  48.935  -3.613  1.00 85.64          O \\nHETATM 2103  O   HOH B 197     -27.656  46.653   1.995  1.00 42.51          O \\nHETATM 2104  O   HOH B 198     -23.517  43.913 -15.764  1.00 72.72          O \\nHETATM 2105  O   HOH B 199     -34.812  39.168 -10.657  1.00135.44          O \\nHETATM 2106  O   HOH B 200     -38.014  41.155  -4.730  1.00 40.39          O \\nHETATM 2107  O   HOH B 201     -26.822  46.429 -12.474  1.00 72.52          O \\nHETATM 2108  O   HOH B 202     -39.040  43.439  -3.529  1.00 45.01          O \\nHETATM 2109  O   HOH B 203     -25.496  27.748 -10.060  1.00 34.80          O \\nHETATM 2110  O   HOH B 204     -29.306  50.196  -1.327  1.00 70.71          O \\nHETATM 2111  O   HOH B 205     -22.749  45.381   7.760  1.00 29.93          O \\nHETATM 2112  O   HOH B 206      -7.778  24.524  -5.001  1.00 33.42          O \\nHETATM 2113  O   HOH B 207     -25.073  46.506  -2.486  1.00 38.81          O \\nHETATM 2114  O   HOH B 208     -30.957  46.916  -9.252  1.00 49.37          O \\nHETATM 2115  O   HOH B 209     -22.425  42.918  11.753  1.00 40.55          O \\nHETATM 2116  O   HOH B 210     -19.240  23.717  -4.665  1.00 34.52          O \\nHETATM 2117  O   HOH B 211     -24.331  48.109   3.104  1.00 42.45          O \\nHETATM 2118  O   HOH B 212     -17.745  45.648   0.679  1.00 36.06          O \\nHETATM 2119  O   HOH B 213     -20.338  25.067  10.560  1.00 37.16          O \\nHETATM 2120  O   HOH B 214     -28.671  48.123  -8.818  1.00 71.75          O \\nHETATM 2121  O   HOH B 215     -17.951  22.353   2.768  1.00 34.43          O \\nHETATM 2122  O   HOH B 216      -9.949  24.284  -3.476  1.00 29.25          O \\nHETATM 2123  O   HOH B 217     -38.903  31.366 -12.228  1.00 21.75          O \\nHETATM 2124  O   HOH B 218      -9.265  21.959   2.881  1.00 38.31          O \\nHETATM 2125  O   HOH B 219     -37.293  36.071 -11.578  1.00 36.04          O \\nHETATM 2126  O   HOH B 220       0.796  34.088   5.975  1.00 31.20          O \\nHETATM 2127  O   HOH B 221     -23.064  45.516 -13.615  1.00 42.74          O \\nHETATM 2128  O   HOH B 222     -32.819  44.777  -2.666  1.00 37.15          O \\nHETATM 2129  O   HOH B 223     -35.894  40.170 -12.966  1.00 34.33          O \\nHETATM 2130  O   HOH B 224      -1.553  26.782  -5.160  1.00 39.09          O \\nHETATM 2131  O   HOH B 225     -37.937  36.781  -1.452  1.00 33.67          O \\nHETATM 2132  O   HOH B 226     -23.081  31.844 -17.211  1.00 40.49          O \\nHETATM 2133  O   HOH B 227     -33.246  47.328  -2.524  1.00 77.73          O \\nHETATM 2134  O   HOH B 228       2.115  24.481  -0.970  1.00 59.02          O \\nHETATM 2135  O   HOH B 229     -19.673  17.699  10.266  1.00 61.30          O \\nHETATM 2136  O   HOH B 230     -32.211  47.969  -6.631  1.00 51.08          O \\nHETATM 2137  O   HOH B 231     -35.495  46.131  -4.085  1.00 60.36          O \\nHETATM 2138  O   HOH B 232     -24.485  47.436   6.363  1.00 39.45          O \\nHETATM 2139  O   HOH B 233     -21.062  42.663 -16.209  1.00 45.94          O \\nHETATM 2140  O   HOH B 234     -15.900  39.317  14.711  1.00 99.15          O \\nHETATM 2141  O   HOH B 235     -29.420  47.617 -11.281  1.00 60.94          O \\nHETATM 2142  O   HOH B 236     -28.980  36.653 -18.710  1.00 49.17          O \\nHETATM 2143  O   HOH B 237     -15.569  22.574   1.431  1.00 33.30          O \\nHETATM 2144  O   HOH B 238     -37.253  35.367 -14.036  1.00 32.64          O \\nHETATM 2145  O   HOH B 239     -35.095  42.215 -12.686  1.00 45.91          O \\nHETATM 2146  O  AHOH B 240      -7.126  43.333   4.891  0.50 11.83          O \\nHETATM 2147  O  BHOH B 240      -6.027  42.200   3.390  0.50 10.82          O \\nHETATM 2148  O   HOH B 241     -38.120  35.448 -17.157  1.00 28.42          O \\nHETATM 2149  O   HOH B 242     -42.853  39.243 -12.861  1.00 34.97          O \\nHETATM 2150  O   HOH B 243     -31.728  28.505 -11.916  1.00 31.68          O \\nHETATM 2151  O   HOH B 244     -41.815  36.913 -11.662  1.00 26.70          O \\nHETATM 2152  O   HOH B 245     -41.308  36.567 -17.346  1.00 33.13          O \\nHETATM 2153  O   HOH B 246      -7.669  25.945  -7.333  1.00 41.54          O \\nHETATM 2154  O   HOH B 247      -1.987  24.671  -3.507  1.00 63.56          O \\nHETATM 2155  O   HOH B 248     -27.545  26.169 -14.784  1.00 82.28          O \\nHETATM 2156  O   HOH B 249     -19.126  44.274 -12.823  1.00 39.14          O \\nHETATM 2157  O   HOH B 250     -23.672  26.530  10.838  1.00 42.39          O \\nHETATM 2158  O   HOH B 251     -29.051  45.618   8.091  1.00 40.00          O \\nHETATM 2159  O   HOH B 252     -15.785  19.887   0.551  1.00 38.97          O \\nHETATM 2160  O   HOH B 253     -30.846  39.816  12.560  1.00 52.79          O \\nHETATM 2161  O   HOH B 254      -6.927  23.548   3.038  1.00 26.57          O \\nHETATM 2162  O   HOH B 255     -25.395  42.589  14.272  1.00 71.73          O \\nHETATM 2163  O   HOH B 256     -37.362  42.952  -7.082  1.00 50.40          O \\nHETATM 2164  O   HOH B 257     -29.203  37.934  13.795  1.00 36.97          O \\nHETATM 2165  O   HOH B 258     -24.522  35.088  12.898  1.00 34.32          O \\nHETATM 2166  O   HOH B 259      -9.681  22.187  -7.873  1.00 51.42          O \\nHETATM 2167  O   HOH B 260     -16.246  33.436  10.974  1.00 30.71          O \\nHETATM 2168  O   HOH B 261       0.711  31.630   8.725  1.00 33.19          O \\nHETATM 2169  O   HOH B 262     -24.887  33.636  10.689  1.00 29.41          O \\nHETATM 2170  O   HOH B 263     -40.366  38.543  -6.707  1.00 33.99          O \\nHETATM 2171  O   HOH B 264     -17.927  30.804  10.855  1.00 31.26          O \\nHETATM 2172  O   HOH B 265     -29.790  26.881 -10.216  1.00 32.58          O \\nHETATM 2173  O   HOH B 266     -25.391  25.583 -11.483  1.00 40.48          O \\nHETATM 2174  O   HOH B 267     -31.949  33.032 -18.281  1.00 40.57          O \\nHETATM 2175  O   HOH B 268      -3.432  26.810   7.533  1.00102.85          O \\nHETATM 2176  O   HOH B 269     -22.058  36.455 -19.226  1.00 40.82          O \\nHETATM 2177  O   HOH B 270     -29.201  40.309  14.990  1.00 68.52          O \\nHETATM 2178  O   HOH B 271     -19.637  23.604 -14.635  1.00 65.90          O \\nHETATM 2179  O   HOH B 272     -29.030  32.240 -17.816  1.00 38.08          O \\nHETATM 2180  O   HOH B 273     -19.167  26.561 -14.217  1.00 41.59          O \\nHETATM 2181  O   HOH B 274     -38.237  38.918 -13.686  1.00 35.91          O \\nHETATM 2182  O   HOH B 275     -36.601  45.433  -6.469  1.00 45.16          O \\nHETATM 2183  O   HOH B 276     -29.744  25.723 -13.569  1.00 59.19          O \\nHETATM 2184  O   HOH B 277     -30.754  47.357  -0.118  1.00 51.08          O \\nHETATM 2185  O   HOH B 278     -38.493  42.547  -0.876  1.00 61.94          O \\nHETATM 2186  O   HOH B 279     -38.898  39.524  -8.792  1.00 32.42          O \\nHETATM 2187  O   HOH B 280     -39.970  37.223  -3.043  1.00 51.79          O \\nHETATM 2188  O   HOH B 281     -39.590  39.191  -4.528  1.00 32.79          O \\nHETATM 2189  O   HOH B 282     -41.180  37.509  -5.007  1.00 36.79          O \\nHETATM 2190  O   HOH B 283     -25.134  25.426 -14.258  1.00 40.31          O \\nHETATM 2191  O   HOH B 284     -15.016  42.300  -8.063  1.00 26.71          O \\nHETATM 2192  O   HOH B 285     -26.874  31.909  10.785  1.00 32.28          O \\nHETATM 2193  O   HOH B 286     -15.453  48.947   5.016  1.00 28.28          O \\nHETATM 2194  O   HOH B 287     -11.140  46.156  -4.572  1.00 51.86          O \\nHETATM 2195  O   HOH B 288     -32.044  39.518 -17.984  1.00102.21          O \\nHETATM 2196  O   HOH B 289      -9.879  21.398   5.479  1.00 42.87          O \\nHETATM 2197  O   HOH B 290     -43.919  38.300  -4.650  1.00 48.04          O \\nHETATM 2198  O   HOH B 291     -37.747  37.164 -15.408  1.00 26.11          O \\nHETATM 2199  O   HOH B 292     -39.934  37.389 -15.592  1.00 31.52          O \\nHETATM 2200  O   HOH B 293     -18.981  35.388 -11.528  1.00 21.86          O \\nHETATM 2201  O   HOH B 294     -10.310  22.998   7.639  1.00 41.17          O \\nHETATM 2202  O   HOH B 295     -14.468  23.429   5.907  1.00 32.04          O \\nHETATM 2203  O   HOH B 296     -40.799  34.859  -4.311  1.00 21.15          O \\nHETATM 2204  O   HOH B 297     -12.223  23.347   1.522  1.00 31.66          O \\nHETATM 2205  O   HOH B 298     -18.534  28.024  -9.017  1.00 29.63          O \\nHETATM 2206  O   HOH B 299     -30.102  38.904   8.245  1.00 25.09          O \\nHETATM 2207  O   HOH B 300     -32.882  42.139   2.181  1.00 26.87          O \\nHETATM 2208  O   HOH B 301     -15.035  36.802  15.293  1.00 41.70          O \\nHETATM 2209  O   HOH B 302     -16.875  20.090  13.797  1.00 44.72          O \\nENDMDL\\nEND\\n\");\n\tviewer_1706890028521371.setStyle({\"model\": -1},{\"cartoon\": {\"color\": \"spectrum\"}});\n\tviewer_1706890028521371.zoomTo();\nviewer_1706890028521371.render();\n});\n</script>",
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       "\tviewer_1706890028521371.addModelsAsFrames(\"CRYST1   73.832   73.829   97.541  90.00  90.00 120.00 P 61         12\\nMODEL       0\\nATOM      1  N   SER A  -1     -29.058  35.354  20.671  1.00 27.46          N \\nATOM      2  CA  SER A  -1     -29.456  35.448  19.232  1.00 27.62          C \\nATOM      3  C   SER A  -1     -30.920  35.028  19.083  1.00 27.81          C \\nATOM      4  O   SER A  -1     -31.349  34.009  19.674  1.00 27.46          O \\nATOM      5  CB  SER A  -1     -28.591  34.511  18.415  1.00 28.87          C \\nATOM      6  OG  SER A  -1     -29.088  34.391  17.075  1.00 30.00          O \\nATOM      7  N   THR A   0     -31.673  35.805  18.292  1.00 26.36          N \\nATOM      8  CA  THR A   0     -33.075  35.529  18.046  1.00 26.58          C \\nATOM      9  C   THR A   0     -33.212  34.796  16.721  1.00 24.39          C \\nATOM     10  O   THR A   0     -34.322  34.650  16.230  1.00 24.47          O \\nATOM     11  CB  THR A   0     -33.903  36.818  17.889  1.00 27.50          C \\nATOM     12  OG1 THR A   0     -33.352  37.638  16.829  1.00 28.98          O \\nATOM     13  CG2 THR A   0     -33.913  37.621  19.176  1.00 28.73          C \\nATOM     14  N   ASP A   1     -32.094  34.354  16.148  1.00 23.78          N \\nATOM     15  CA  ASP A   1     -32.192  33.574  14.888  1.00 22.08          C \\nATOM     16  C   ASP A   1     -33.110  32.363  15.037  1.00 22.15          C \\nATOM     17  O   ASP A   1     -33.153  31.760  16.117  1.00 22.30          O \\nATOM     18  CB  ASP A   1     -30.818  33.163  14.418  1.00 23.02          C \\nATOM     19  CG  ASP A   1     -29.946  34.378  14.085  1.00 22.34          C \\nATOM     20  OD1 ASP A   1     -30.443  35.528  14.069  1.00 25.97          O \\nATOM     21  OD2 ASP A   1     -28.770  34.136  13.787  1.00 30.02          O \\nATOM     22  N   ILE A   2     -33.847  32.011  13.967  1.00 19.58          N \\nATOM     23  CA  ILE A   2     -34.700  30.820  14.044  1.00 19.90          C \\nATOM     24  C   ILE A   2     -33.821  29.605  13.891  1.00 19.14          C \\nATOM     25  O   ILE A   2     -33.025  29.540  12.939  1.00 19.82          O \\nATOM     26  CB  ILE A   2     -35.761  30.843  12.917  1.00 20.01          C \\nATOM     27  CG1 ILE A   2     -36.612  32.123  13.080  1.00 21.25          C \\nATOM     28  CG2 ILE A   2     -36.558  29.514  12.888  1.00 19.59          C \\nATOM     29  CD1 ILE A   2     -37.567  32.400  11.922  1.00 21.57          C \\nATOM     30  N   GLN A   3     -33.929  28.655  14.833  1.00 19.24          N \\nATOM     31  CA  GLN A   3     -33.116  27.450  14.829  1.00 20.03          C \\nATOM     32  C   GLN A   3     -33.892  26.313  14.205  1.00 19.53          C \\nATOM     33  O   GLN A   3     -35.049  26.053  14.594  1.00 19.56          O \\nATOM     34  CB  GLN A   3     -32.791  27.028  16.282  1.00 21.55          C \\nATOM     35  CG  GLN A   3     -32.035  28.128  17.044  1.00 27.60          C \\nATOM     36  CD  GLN A   3     -30.674  28.434  16.428  1.00 34.73          C \\nATOM     37  OE1 GLN A   3     -29.925  27.518  16.033  1.00 39.19          O \\nATOM     38  NE2 GLN A   3     -30.343  29.716  16.339  1.00 36.95          N \\nATOM     39  N   MET A   4     -33.277  25.663  13.202  1.00 18.56          N \\nATOM     40  CA  MET A   4     -33.933  24.564  12.517  1.00 18.48          C \\nATOM     41  C   MET A   4     -33.262  23.275  12.982  1.00 18.31          C \\nATOM     42  O   MET A   4     -32.024  23.156  12.868  1.00 20.48          O \\nATOM     43  CB  MET A   4     -33.689  24.706  11.000  1.00 19.60          C \\nATOM     44  CG  MET A   4     -34.174  26.027  10.506  1.00 20.25          C \\nATOM     45  SD  MET A   4     -35.956  26.299  10.704  1.00 22.65          S \\nATOM     46  CE  MET A   4     -36.655  24.905   9.814  1.00 24.77          C \\nATOM     47  N   THR A   5     -34.044  22.306  13.449  1.00 17.24          N \\nATOM     48  CA  THR A   5     -33.461  21.062  13.935  1.00 16.94          C \\nATOM     49  C   THR A   5     -33.866  19.977  12.977  1.00 17.90          C \\nATOM     50  O   THR A   5     -35.054  19.574  12.949  1.00 18.75          O \\nATOM     51  CB  THR A   5     -33.963  20.720  15.378  1.00 17.94          C \\nATOM     52  OG1 THR A   5     -33.605  21.838  16.223  1.00 18.25          O \\nATOM     53  CG2 THR A   5     -33.272  19.431  15.891  1.00 18.79          C \\nATOM     54  N   GLN A   6     -32.879  19.514  12.216  1.00 17.37          N \\nATOM     55  CA  GLN A   6     -33.175  18.550  11.152  1.00 17.72          C \\nATOM     56  C   GLN A   6     -32.672  17.167  11.556  1.00 18.42          C \\nATOM     57  O   GLN A   6     -31.566  17.075  12.171  1.00 20.51          O \\nATOM     58  CB  GLN A   6     -32.396  18.948   9.882  1.00 16.85          C \\nATOM     59  CG  GLN A   6     -32.688  17.989   8.725  1.00 17.57          C \\nATOM     60  CD  GLN A   6     -32.010  18.478   7.427  1.00 17.31          C \\nATOM     61  OE1 GLN A   6     -31.583  19.639   7.366  1.00 19.68          O \\nATOM     62  NE2 GLN A   6     -31.949  17.604   6.384  1.00 18.25          N \\nATOM     63  N   SER A   7     -33.443  16.106  11.258  1.00 17.72          N \\nATOM     64  CA  SER A   7     -33.050  14.732  11.639  1.00 18.99          C \\nATOM     65  C   SER A   7     -33.433  13.779  10.491  1.00 18.02          C \\nATOM     66  O   SER A   7     -34.479  13.973   9.853  1.00 18.13          O \\nATOM     67  CB  SER A   7     -33.849  14.299  12.877  1.00 21.19          C \\nATOM     68  OG  SER A   7     -33.446  13.007  13.331  1.00 24.78          O \\nATOM     69  N   PRO A   8     -32.650  12.716  10.281  1.00 19.03          N \\nATOM     70  CA  PRO A   8     -31.382  12.393  10.979  1.00 19.18          C \\nATOM     71  C   PRO A   8     -30.196  13.131  10.346  1.00 19.73          C \\nATOM     72  O   PRO A   8     -30.368  13.860   9.349  1.00 21.12          O \\nATOM     73  CB  PRO A   8     -31.254  10.878  10.778  1.00 20.31          C \\nATOM     74  CG  PRO A   8     -31.906  10.608   9.408  1.00 20.02          C \\nATOM     75  CD  PRO A   8     -33.027  11.680   9.293  1.00 19.31          C \\nATOM     76  N  ASER A   9     -28.992  12.980  10.885  0.50 18.90          N \\nATOM     77  N  BSER A   9     -29.014  12.945  10.936  0.50 18.62          N \\nATOM     78  CA ASER A   9     -27.846  13.658  10.267  0.50 19.28          C \\nATOM     79  CA BSER A   9     -27.773  13.529  10.429  0.50 18.96          C \\nATOM     80  C  ASER A   9     -27.259  12.817   9.128  0.50 19.54          C \\nATOM     81  C  BSER A   9     -27.352  12.821   9.155  0.50 19.27          C \\nATOM     82  O  ASER A   9     -26.619  13.361   8.222  0.50 19.33          O \\nATOM     83  O  BSER A   9     -26.905  13.449   8.199  0.50 19.20          O \\nATOM     84  CB ASER A   9     -26.769  14.002  11.307  0.50 20.57          C \\nATOM     85  CB BSER A   9     -26.627  13.389  11.466  0.50 19.00          C \\nATOM     86  OG ASER A   9     -27.328  14.599  12.461  0.50 23.88          O \\nATOM     87  OG BSER A   9     -25.489  14.053  10.918  0.50 22.52          O \\nATOM     88  N   SER A  10     -27.464  11.499   9.185  1.00 18.71          N \\nATOM     89  CA  SER A  10     -27.102  10.642   8.050  1.00 19.11          C \\nATOM     90  C   SER A  10     -27.942   9.392   8.119  1.00 19.29          C \\nATOM     91  O   SER A  10     -28.412   9.001   9.190  1.00 18.35          O \\nATOM     92  CB  SER A  10     -25.635  10.290   8.107  1.00 22.22          C \\nATOM     93  OG  SER A  10     -25.371   9.486   9.249  1.00 24.60          O \\nATOM     94  N   LEU A  11     -28.189   8.802   6.950  1.00 18.78          N \\nATOM     95  CA  LEU A  11     -28.865   7.516   6.996  1.00 19.32          C \\nATOM     96  C   LEU A  11     -28.444   6.723   5.791  1.00 19.87          C \\nATOM     97  O   LEU A  11     -28.082   7.330   4.750  1.00 21.04          O \\nATOM     98  CB  LEU A  11     -30.375   7.627   7.011  1.00 22.04          C \\nATOM     99  CG  LEU A  11     -31.089   8.261   5.807  1.00 22.28          C \\nATOM    100  CD1 LEU A  11     -31.401   7.236   4.732  1.00 24.82          C \\nATOM    101  CD2 LEU A  11     -32.432   8.899   6.150  1.00 22.35          C \\nATOM    102  N  ASER A  12     -28.498   5.399   5.941  0.50 19.70          N \\nATOM    103  N  BSER A  12     -28.533   5.392   5.932  0.50 20.21          N \\nATOM    104  CA ASER A  12     -28.279   4.490   4.829  0.50 19.53          C \\nATOM    105  CA BSER A  12     -28.205   4.411   4.883  0.50 20.76          C \\nATOM    106  C  ASER A  12     -29.602   3.820   4.483  0.50 19.15          C \\nATOM    107  C  BSER A  12     -29.487   3.656   4.490  0.50 19.71          C \\nATOM    108  O  ASER A  12     -30.444   3.522   5.353  0.50 18.36          O \\nATOM    109  O  BSER A  12     -30.195   3.134   5.365  0.50 19.14          O \\nATOM    110  CB ASER A  12     -27.230   3.447   5.207  0.50 21.18          C \\nATOM    111  CB BSER A  12     -27.174   3.420   5.455  0.50 22.49          C \\nATOM    112  OG ASER A  12     -25.957   4.048   5.407  0.50 20.43          O \\nATOM    113  OG BSER A  12     -26.649   2.542   4.470  0.50 26.90          O \\nATOM    114  N   ALA A  13     -29.817   3.609   3.195  1.00 18.31          N \\nATOM    115  CA  ALA A  13     -31.031   2.916   2.788  1.00 19.84          C \\nATOM    116  C   ALA A  13     -30.771   2.248   1.435  1.00 20.80          C \\nATOM    117  O   ALA A  13     -29.701   2.412   0.870  1.00 21.89          O \\nATOM    118  CB  ALA A  13     -32.218   3.887   2.719  1.00 21.37          C \\nATOM    119  N   SER A  14     -31.757   1.509   0.934  1.00 21.22          N \\nATOM    120  CA  SER A  14     -31.603   0.751  -0.300  1.00 21.17          C \\nATOM    121  C   SER A  14     -32.439   1.355  -1.418  1.00 21.65          C \\nATOM    122  O   SER A  14     -33.434   2.026  -1.167  1.00 21.26          O \\nATOM    123  CB  SER A  14     -32.044  -0.693  -0.033  1.00 23.57          C \\nATOM    124  OG  SER A  14     -31.133  -1.303   0.870  1.00 26.22          O \\nATOM    125  N   VAL A  15     -32.030   1.098  -2.668  1.00 20.77          N \\nATOM    126  CA  VAL A  15     -32.881   1.504  -3.781  1.00 21.80          C \\nATOM    127  C   VAL A  15     -34.282   0.966  -3.576  1.00 21.81          C \\nATOM    128  O   VAL A  15     -34.464  -0.219  -3.220  1.00 23.30          O \\nATOM    129  CB  VAL A  15     -32.294   1.056  -5.152  1.00 21.82          C \\nATOM    130  CG1 VAL A  15     -33.265   1.333  -6.307  1.00 25.63          C \\nATOM    131  CG2 VAL A  15     -30.981   1.806  -5.356  1.00 24.77          C \\nATOM    132  N   GLY A  16     -35.265   1.830  -3.787  1.00 21.69          N \\nATOM    133  CA  GLY A  16     -36.662   1.449  -3.647  1.00 22.35          C \\nATOM    134  C   GLY A  16     -37.261   1.766  -2.277  1.00 22.67          C \\nATOM    135  O   GLY A  16     -38.497   1.715  -2.109  1.00 24.62          O \\nATOM    136  N   ASP A  17     -36.403   2.113  -1.317  1.00 22.44          N \\nATOM    137  CA  ASP A  17     -36.848   2.280   0.072  1.00 23.12          C \\nATOM    138  C   ASP A  17     -37.528   3.645   0.213  1.00 21.86          C \\nATOM    139  O   ASP A  17     -37.159   4.614  -0.462  1.00 22.26          O \\nATOM    140  CB  ASP A  17     -35.621   2.321   1.017  1.00 24.17          C \\nATOM    141  CG  ASP A  17     -35.152   0.929   1.505  1.00 26.53          C \\nATOM    142  OD1 ASP A  17     -35.840  -0.086   1.293  1.00 25.57          O \\nATOM    143  OD2 ASP A  17     -34.120   0.891   2.239  1.00 30.31          O \\nATOM    144  N   ARG A  18     -38.433   3.747   1.187  1.00 21.14          N \\nATOM    145  CA  ARG A  18     -38.965   5.047   1.595  1.00 20.92          C \\nATOM    146  C   ARG A  18     -37.959   5.750   2.522  1.00 19.56          C \\nATOM    147  O   ARG A  18     -37.445   5.097   3.456  1.00 21.22          O \\nATOM    148  CB  ARG A  18     -40.267   4.803   2.371  1.00 20.55          C \\nATOM    149  CG  ARG A  18     -41.054   6.081   2.733  1.00 21.41          C \\nATOM    150  CD  ARG A  18     -42.376   5.702   3.381  1.00 24.96          C \\nATOM    151  NE  ARG A  18     -43.304   6.824   3.656  1.00 30.86          N \\nATOM    152  CZ  ARG A  18     -44.160   7.349   2.755  1.00 32.52          C \\nATOM    153  NH1 ARG A  18     -44.211   6.878   1.504  1.00 32.47          N \\nATOM    154  NH2 ARG A  18     -44.971   8.352   3.099  1.00 33.82          N \\nATOM    155  N   VAL A  19     -37.723   7.068   2.285  1.00 18.04          N \\nATOM    156  CA  VAL A  19     -36.782   7.855   3.108  1.00 19.09          C \\nATOM    157  C   VAL A  19     -37.552   9.019   3.730  1.00 18.36          C \\nATOM    158  O   VAL A  19     -38.254   9.726   2.981  1.00 19.01          O \\nATOM    159  CB  VAL A  19     -35.627   8.432   2.270  1.00 19.53          C \\nATOM    160  CG1 VAL A  19     -34.785   9.451   3.077  1.00 21.34          C \\nATOM    161  CG2 VAL A  19     -34.822   7.286   1.749  1.00 22.04          C \\nATOM    162  N   THR A  20     -37.416   9.181   5.059  1.00 18.38          N \\nATOM    163  CA  THR A  20     -38.200  10.213   5.719  1.00 18.13          C \\nATOM    164  C   THR A  20     -37.268  11.095   6.573  1.00 19.00          C \\nATOM    165  O   THR A  20     -36.502  10.549   7.378  1.00 20.26          O \\nATOM    166  CB  THR A  20     -39.286   9.595   6.658  1.00 20.47          C \\nATOM    167  OG1 THR A  20     -39.961   8.526   5.971  1.00 20.10          O \\nATOM    168  CG2 THR A  20     -40.262  10.693   7.119  1.00 21.92          C \\nATOM    169  N   ILE A  21     -37.314  12.400   6.308  1.00 17.88          N \\nATOM    170  CA  ILE A  21     -36.438  13.383   6.983  1.00 18.75          C \\nATOM    171  C   ILE A  21     -37.357  14.399   7.628  1.00 18.49          C \\nATOM    172  O   ILE A  21     -38.385  14.775   7.026  1.00 18.19          O \\nATOM    173  CB  ILE A  21     -35.496  14.077   5.920  1.00 20.37          C \\nATOM    174  CG1 ILE A  21     -34.575  12.986   5.333  1.00 21.20          C \\nATOM    175  CG2 ILE A  21     -34.684  15.202   6.520  1.00 21.25          C \\nATOM    176  CD1 ILE A  21     -33.768  13.447   4.101  1.00 22.01          C \\nATOM    177  N   THR A  22     -37.017  14.813   8.867  1.00 17.80          N \\nATOM    178  CA  THR A  22     -37.864  15.830   9.496  1.00 17.59          C \\nATOM    179  C   THR A  22     -37.081  17.112   9.801  1.00 18.39          C \\nATOM    180  O   THR A  22     -35.810  17.072   9.934  1.00 19.13          O \\nATOM    181  CB  THR A  22     -38.522  15.305  10.802  1.00 20.09          C \\nATOM    182  OG1 THR A  22     -37.467  14.872  11.671  1.00 20.60          O \\nATOM    183  CG2 THR A  22     -39.437  14.104  10.513  1.00 21.28          C \\nATOM    184  N  ACYS A  23     -37.814  18.224   9.964  0.50 19.70          N \\nATOM    185  N  BCYS A  23     -37.815  18.230   9.890  0.50 17.68          N \\nATOM    186  CA ACYS A  23     -37.192  19.526  10.298  0.50 20.06          C \\nATOM    187  CA BCYS A  23     -37.229  19.497  10.371  0.50 19.23          C \\nATOM    188  C  ACYS A  23     -38.158  20.269  11.215  0.50 19.36          C \\nATOM    189  C  BCYS A  23     -38.224  20.077  11.355  0.50 18.76          C \\nATOM    190  O  ACYS A  23     -39.331  20.443  10.837  0.50 19.49          O \\nATOM    191  O  BCYS A  23     -39.456  19.921  11.192  0.50 19.10          O \\nATOM    192  CB ACYS A  23     -36.954  20.334   9.009  0.50 21.77          C \\nATOM    193  CB BCYS A  23     -36.885  20.485   9.223  0.50 21.21          C \\nATOM    194  SG ACYS A  23     -35.990  21.878   9.242  0.50 26.27          S \\nATOM    195  SG BCYS A  23     -35.149  20.199   8.607  0.50 24.66          S \\nATOM    196  N   GLN A  24     -37.669  20.678  12.400  1.00 18.52          N \\nATOM    197  CA  GLN A  24     -38.481  21.428  13.380  1.00 19.23          C \\nATOM    198  C   GLN A  24     -37.939  22.867  13.412  1.00 19.58          C \\nATOM    199  O   GLN A  24     -36.712  23.047  13.549  1.00 20.55          O \\nATOM    200  CB  GLN A  24     -38.270  20.879  14.836  1.00 20.22          C \\nATOM    201  CG  GLN A  24     -39.178  21.511  15.856  1.00 23.30          C \\nATOM    202  CD  GLN A  24     -39.017  20.785  17.110  1.00 27.72          C \\nATOM    203  OE1 GLN A  24     -39.379  19.612  17.201  1.00 26.91          O \\nATOM    204  NE2 GLN A  24     -38.421  21.435  18.069  1.00 27.02          N \\nATOM    205  N   ALA A  25     -38.825  23.859  13.345  1.00 18.82          N \\nATOM    206  CA  ALA A  25     -38.424  25.245  13.541  1.00 19.38          C \\nATOM    207  C   ALA A  25     -38.665  25.659  14.984  1.00 20.42          C \\nATOM    208  O   ALA A  25     -39.639  25.211  15.600  1.00 20.50          O \\nATOM    209  CB  ALA A  25     -39.256  26.148  12.685  1.00 19.83          C \\nATOM    210  N   SER A  26     -37.810  26.547  15.456  1.00 18.98          N \\nATOM    211  CA  SER A  26     -37.901  26.987  16.875  1.00 20.90          C \\nATOM    212  C   SER A  26     -39.052  27.956  17.078  1.00 21.67          C \\nATOM    213  O   SER A  26     -39.394  28.286  18.254  1.00 21.02          O \\nATOM    214  CB  SER A  26     -36.582  27.639  17.313  1.00 20.04          C \\nATOM    215  OG  SER A  26     -36.312  28.803  16.537  1.00 21.37          O \\nATOM    216  N   GLN A  27     -39.641  28.479  16.025  1.00 20.10          N \\nATOM    217  CA  GLN A  27     -40.856  29.277  16.136  1.00 21.81          C \\nATOM    218  C   GLN A  27     -41.717  29.051  14.898  1.00 20.81          C \\nATOM    219  O   GLN A  27     -41.248  28.453  13.909  1.00 20.93          O \\nATOM    220  CB  GLN A  27     -40.518  30.751  16.336  1.00 23.92          C \\nATOM    221  CG  GLN A  27     -39.889  31.379  15.123  1.00 25.00          C \\nATOM    222  CD  GLN A  27     -39.369  32.787  15.408  1.00 26.42          C \\nATOM    223  OE1 GLN A  27     -38.490  32.972  16.258  1.00 27.09          O \\nATOM    224  NE2 GLN A  27     -39.862  33.768  14.648  1.00 28.21          N \\nATOM    225  N   ASP A  28     -42.965  29.483  14.963  1.00 21.24          N \\nATOM    226  CA  ASP A  28     -43.903  29.209  13.894  1.00 22.17          C \\nATOM    227  C   ASP A  28     -43.448  29.960  12.630  1.00 21.29          C \\nATOM    228  O   ASP A  28     -43.427  31.220  12.638  1.00 23.45          O \\nATOM    229  CB  ASP A  28     -45.333  29.630  14.309  1.00 22.87          C \\nATOM    230  CG  ASP A  28     -46.394  29.083  13.332  1.00 27.42          C \\nATOM    231  OD1 ASP A  28     -46.283  29.346  12.128  1.00 24.82          O \\nATOM    232  OD2 ASP A  28     -47.314  28.344  13.760  1.00 33.26          O \\nATOM    233  N   ILE A  29     -43.100  29.215  11.546  1.00 19.84          N \\nATOM    234  CA  ILE A  29     -42.688  29.822  10.266  1.00 19.55          C \\nATOM    235  C   ILE A  29     -43.778  29.616   9.201  1.00 19.05          C \\nATOM    236  O   ILE A  29     -43.477  29.712   7.995  1.00 18.86          O \\nATOM    237  CB  ILE A  29     -41.329  29.248   9.770  1.00 19.27          C \\nATOM    238  CG1 ILE A  29     -41.390  27.737   9.619  1.00 20.15          C \\nATOM    239  CG2 ILE A  29     -40.182  29.697  10.719  1.00 20.50          C \\nATOM    240  CD1 ILE A  29     -40.169  27.139   8.934  1.00 18.90          C \\nATOM    241  N  ASER A  30     -45.022  29.382   9.627  0.50 19.06          N \\nATOM    242  N  BSER A  30     -45.021  29.355   9.610  0.50 19.40          N \\nATOM    243  CA ASER A  30     -46.113  29.132   8.674  0.50 19.64          C \\nATOM    244  CA BSER A  30     -46.098  29.139   8.630  0.50 20.37          C \\nATOM    245  C  ASER A  30     -45.633  28.074   7.653  0.50 20.32          C \\nATOM    246  C  BSER A  30     -45.730  28.023   7.652  0.50 20.81          C \\nATOM    247  O  ASER A  30     -45.141  27.032   8.073  0.50 20.13          O \\nATOM    248  O  BSER A  30     -45.440  26.904   8.083  0.50 20.69          O \\nATOM    249  CB ASER A  30     -46.580  30.459   8.047  0.50 20.49          C \\nATOM    250  CB BSER A  30     -46.378  30.432   7.868  0.50 21.22          C \\nATOM    251  OG ASER A  30     -46.859  31.449   9.056  0.50 19.65          O \\nATOM    252  OG BSER A  30     -47.481  30.253   7.011  0.50 23.68          O \\nATOM    253  N   ASN A  31     -45.790  28.330   6.348  1.00 19.98          N \\nATOM    254  CA  ASN A  31     -45.401  27.345   5.306  1.00 20.29          C \\nATOM    255  C   ASN A  31     -44.031  27.684   4.673  1.00 19.36          C \\nATOM    256  O   ASN A  31     -43.660  27.112   3.647  1.00 18.84          O \\nATOM    257  CB  ASN A  31     -46.472  27.265   4.204  1.00 21.38          C \\nATOM    258  CG  ASN A  31     -47.815  26.774   4.726  1.00 26.30          C \\nATOM    259  OD1 ASN A  31     -47.890  25.917   5.618  1.00 32.37          O \\nATOM    260  ND2 ASN A  31     -48.894  27.285   4.121  1.00 33.59          N \\nATOM    261  N   TYR A  32     -43.305  28.620   5.292  1.00 18.10          N \\nATOM    262  CA  TYR A  32     -42.101  29.137   4.640  1.00 18.07          C \\nATOM    263  C   TYR A  32     -40.897  28.226   4.878  1.00 17.03          C \\nATOM    264  O   TYR A  32     -39.895  28.632   5.491  1.00 17.27          O \\nATOM    265  CB  TYR A  32     -41.812  30.576   5.078  1.00 19.12          C \\nATOM    266  CG  TYR A  32     -42.928  31.524   4.767  1.00 21.37          C \\nATOM    267  CD1 TYR A  32     -43.401  31.684   3.464  1.00 23.57          C \\nATOM    268  CD2 TYR A  32     -43.516  32.276   5.788  1.00 23.33          C \\nATOM    269  CE1 TYR A  32     -44.423  32.582   3.174  1.00 26.82          C \\nATOM    270  CE2 TYR A  32     -44.522  33.193   5.512  1.00 26.39          C \\nATOM    271  CZ  TYR A  32     -44.976  33.335   4.207  1.00 26.59          C \\nATOM    272  OH  TYR A  32     -46.001  34.244   3.947  1.00 29.22          O \\nATOM    273  N   LEU A  33     -40.966  27.000   4.327  1.00 17.11          N \\nATOM    274  CA  LEU A  33     -39.846  26.062   4.424  1.00 17.73          C \\nATOM    275  C   LEU A  33     -39.530  25.540   2.994  1.00 17.41          C \\nATOM    276  O   LEU A  33     -40.466  25.181   2.274  1.00 17.90          O \\nATOM    277  CB  LEU A  33     -40.202  24.872   5.337  1.00 18.42          C \\nATOM    278  CG  LEU A  33     -38.971  24.011   5.657  1.00 21.71          C \\nATOM    279  CD1 LEU A  33     -38.060  24.625   6.727  1.00 21.49          C \\nATOM    280  CD2 LEU A  33     -39.317  22.554   6.004  1.00 27.74          C \\nATOM    281  N   ILE A  34     -38.223  25.497   2.693  1.00 16.15          N \\nATOM    282  CA  ILE A  34     -37.709  24.925   1.461  1.00 16.42          C \\nATOM    283  C   ILE A  34     -36.924  23.675   1.798  1.00 15.69          C \\nATOM    284  O   ILE A  34     -36.259  23.605   2.861  1.00 17.20          O \\nATOM    285  CB  ILE A  34     -36.743  25.916   0.809  1.00 17.08          C \\nATOM    286  CG1 ILE A  34     -37.539  27.078   0.171  1.00 19.36          C \\nATOM    287  CG2 ILE A  34     -35.886  25.214  -0.252  1.00 19.62          C \\nATOM    288  CD1 ILE A  34     -36.704  28.342  -0.121  1.00 20.40          C \\nATOM    289  N   TRP A  35     -36.998  22.693   0.889  1.00 15.64          N \\nATOM    290  CA  TRP A  35     -36.080  21.551   0.949  1.00 16.12          C \\nATOM    291  C   TRP A  35     -35.175  21.590  -0.278  1.00 16.82          C \\nATOM    292  O   TRP A  35     -35.667  21.687  -1.417  1.00 16.62          O \\nATOM    293  CB  TRP A  35     -36.832  20.215   0.924  1.00 16.59          C \\nATOM    294  CG  TRP A  35     -37.606  19.997   2.192  1.00 16.84          C \\nATOM    295  CD1 TRP A  35     -38.945  20.268   2.385  1.00 18.54          C \\nATOM    296  CD2 TRP A  35     -37.110  19.470   3.452  1.00 14.65          C \\nATOM    297  NE1 TRP A  35     -39.325  19.920   3.695  1.00 16.75          N \\nATOM    298  CE2 TRP A  35     -38.220  19.449   4.375  1.00 15.74          C \\nATOM    299  CE3 TRP A  35     -35.863  18.964   3.854  1.00 16.89          C \\nATOM    300  CZ2 TRP A  35     -38.087  18.961   5.699  1.00 16.40          C \\nATOM    301  CZ3 TRP A  35     -35.723  18.491   5.166  1.00 17.37          C \\nATOM    302  CH2 TRP A  35     -36.848  18.477   6.060  1.00 17.28          C \\nATOM    303  N   TYR A  36     -33.868  21.561  -0.007  1.00 15.95          N \\nATOM    304  CA  TYR A  36     -32.867  21.506  -1.073  1.00 16.23          C \\nATOM    305  C   TYR A  36     -32.169  20.158  -1.145  1.00 16.85          C \\nATOM    306  O   TYR A  36     -31.986  19.488  -0.110  1.00 17.87          O \\nATOM    307  CB  TYR A  36     -31.719  22.492  -0.784  1.00 17.47          C \\nATOM    308  CG  TYR A  36     -32.086  23.941  -0.857  1.00 16.53          C \\nATOM    309  CD1 TYR A  36     -32.222  24.621  -2.065  1.00 18.71          C \\nATOM    310  CD2 TYR A  36     -32.311  24.659   0.311  1.00 18.30          C \\nATOM    311  CE1 TYR A  36     -32.611  25.957  -2.101  1.00 19.01          C \\nATOM    312  CE2 TYR A  36     -32.629  25.969   0.287  1.00 19.60          C \\nATOM    313  CZ  TYR A  36     -32.797  26.654  -0.900  1.00 20.27          C \\nATOM    314  OH  TYR A  36     -33.144  27.984  -0.887  1.00 22.41          O \\nATOM    315  N   GLN A  37     -31.689  19.844  -2.365  1.00 15.80          N \\nATOM    316  CA  GLN A  37     -30.863  18.680  -2.568  1.00 16.51          C \\nATOM    317  C   GLN A  37     -29.472  19.188  -2.961  1.00 17.48          C \\nATOM    318  O   GLN A  37     -29.369  20.052  -3.851  1.00 19.35          O \\nATOM    319  CB  GLN A  37     -31.400  17.878  -3.772  1.00 17.48          C \\nATOM    320  CG  GLN A  37     -30.599  16.672  -4.078  1.00 18.30          C \\nATOM    321  CD  GLN A  37     -31.138  16.048  -5.362  1.00 19.71          C \\nATOM    322  OE1 GLN A  37     -31.052  16.689  -6.434  1.00 22.63          O \\nATOM    323  NE2 GLN A  37     -31.747  14.827  -5.258  1.00 20.76          N \\nATOM    324  N   GLN A  38     -28.416  18.676  -2.303  1.00 18.25          N \\nATOM    325  CA  GLN A  38     -27.073  19.141  -2.631  1.00 19.22          C \\nATOM    326  C   GLN A  38     -26.159  17.967  -2.932  1.00 20.72          C \\nATOM    327  O   GLN A  38     -25.958  17.115  -2.086  1.00 19.67          O \\nATOM    328  CB  GLN A  38     -26.504  19.929  -1.439  1.00 20.85          C \\nATOM    329  CG  GLN A  38     -25.114  20.472  -1.707  1.00 20.87          C \\nATOM    330  CD  GLN A  38     -24.652  21.399  -0.593  1.00 24.29          C \\nATOM    331  OE1 GLN A  38     -25.056  21.236   0.569  1.00 27.34          O \\nATOM    332  NE2 GLN A  38     -23.744  22.312  -0.912  1.00 25.40          N \\nATOM    333  N   LYS A  39     -25.573  17.972  -4.136  1.00 22.50          N \\nATOM    334  CA  LYS A  39     -24.452  17.047  -4.444  1.00 24.79          C \\nATOM    335  C   LYS A  39     -23.064  17.778  -4.375  1.00 25.93          C \\nATOM    336  O   LYS A  39     -23.005  18.997  -4.637  1.00 26.40          O \\nATOM    337  CB  LYS A  39     -24.746  16.441  -5.823  1.00 24.40          C \\nATOM    338  CG  LYS A  39     -26.182  15.876  -5.935  1.00 24.44          C \\nATOM    339  CD  LYS A  39     -26.482  15.201  -7.283  1.00 25.41          C \\nATOM    340  CE  LYS A  39     -27.803  14.441  -7.173  1.00 27.97          C \\nATOM    341  NZ  LYS A  39     -28.155  13.789  -8.450  1.00 27.23          N \\nATOM    342  N   PRO A  40     -21.936  17.052  -4.068  1.00 29.36          N \\nATOM    343  CA  PRO A  40     -20.518  17.593  -4.016  1.00 28.48          C \\nATOM    344  C   PRO A  40     -20.472  18.448  -5.267  1.00 29.92          C \\nATOM    345  O   PRO A  40     -20.441  17.916  -6.369  1.00 30.41          O \\nATOM    346  CB  PRO A  40     -19.677  16.334  -4.089  1.00 30.58          C \\nATOM    347  CG  PRO A  40     -20.561  15.291  -3.339  1.00 30.75          C \\nATOM    348  CD  PRO A  40     -21.998  15.626  -3.700  1.00 28.61          C \\nATOM    349  N   GLY A  41     -20.408  19.774  -5.142  1.00 30.35          N \\nATOM    350  CA  GLY A  41     -19.395  20.592  -5.762  1.00 28.96          C \\nATOM    351  C   GLY A  41     -20.418  21.207  -6.759  1.00 30.60          C \\nATOM    352  O   GLY A  41     -20.079  21.792  -7.826  1.00 31.96          O \\nATOM    353  N   LYS A  42     -21.718  21.078  -6.402  1.00 29.11          N \\nATOM    354  CA  LYS A  42     -22.825  21.533  -7.266  1.00 28.89          C \\nATOM    355  C   LYS A  42     -23.689  22.569  -6.551  1.00 27.21          C \\nATOM    356  O   LYS A  42     -23.736  22.578  -5.318  1.00 23.57          O \\nATOM    357  CB  LYS A  42     -23.735  20.352  -7.630  1.00 30.20          C \\nATOM    358  CG  LYS A  42     -23.029  19.154  -8.320  1.00 32.22          C \\nATOM    359  CD  LYS A  42     -22.151  19.604  -9.480  1.00 34.99          C \\nATOM    360  CE  LYS A  42     -21.310  18.428  -9.981  1.00 37.01          C \\nATOM    361  NZ  LYS A  42     -21.204  18.476 -11.468  1.00 38.44          N \\nATOM    362  N   ALA A  43     -24.398  23.414  -7.318  1.00 26.94          N \\nATOM    363  CA  ALA A  43     -25.348  24.341  -6.674  1.00 26.54          C \\nATOM    364  C   ALA A  43     -26.426  23.504  -5.960  1.00 27.00          C \\nATOM    365  O   ALA A  43     -26.995  22.587  -6.601  1.00 27.47          O \\nATOM    366  CB  ALA A  43     -25.988  25.313  -7.746  1.00 27.62          C \\nATOM    367  N   PRO A  44     -26.707  23.797  -4.650  1.00 26.07          N \\nATOM    368  CA  PRO A  44     -27.915  23.179  -3.999  1.00 25.58          C \\nATOM    369  C   PRO A  44     -29.092  23.515  -4.839  1.00 24.15          C \\nATOM    370  O   PRO A  44     -29.154  24.641  -5.378  1.00 24.34          O \\nATOM    371  CB  PRO A  44     -28.017  23.908  -2.654  1.00 26.22          C \\nATOM    372  CG  PRO A  44     -26.511  24.381  -2.409  1.00 25.04          C \\nATOM    373  CD  PRO A  44     -25.999  24.730  -3.742  1.00 27.66          C \\nATOM    374  N   LYS A  45     -30.040  22.574  -4.938  1.00 21.31          N \\nATOM    375  CA  LYS A  45     -31.096  22.674  -5.896  1.00 21.78          C \\nATOM    376  C   LYS A  45     -32.406  22.619  -5.128  1.00 19.31          C \\nATOM    377  O   LYS A  45     -32.633  21.680  -4.348  1.00 17.80          O \\nATOM    378  CB  LYS A  45     -31.078  21.465  -6.825  1.00 21.98          C \\nATOM    379  CG  LYS A  45     -32.195  21.472  -7.864  1.00 27.14          C \\nATOM    380  CD  LYS A  45     -32.242  20.163  -8.678  1.00 27.18          C \\nATOM    381  CE  LYS A  45     -33.616  20.057  -9.328  1.00 30.65          C \\nATOM    382  NZ  LYS A  45     -34.541  21.014  -8.593  1.00 31.33          N \\nATOM    383  N   LEU A  46     -33.222  23.638  -5.330  1.00 17.98          N \\nATOM    384  CA  LEU A  46     -34.493  23.684  -4.630  1.00 16.86          C \\nATOM    385  C   LEU A  46     -35.445  22.612  -5.156  1.00 17.45          C \\nATOM    386  O   LEU A  46     -35.734  22.584  -6.392  1.00 18.85          O \\nATOM    387  CB  LEU A  46     -35.111  25.048  -4.815  1.00 18.13          C \\nATOM    388  CG  LEU A  46     -36.376  25.333  -3.983  1.00 18.66          C \\nATOM    389  CD1 LEU A  46     -36.426  26.783  -3.596  1.00 17.43          C \\nATOM    390  CD2 LEU A  46     -37.612  24.909  -4.776  1.00 19.84          C \\nATOM    391  N  ALEU A  47     -35.944  21.749  -4.245  0.50 15.52          N \\nATOM    392  N  BLEU A  47     -35.948  21.749  -4.248  0.50 16.34          N \\nATOM    393  CA ALEU A  47     -36.915  20.715  -4.667  0.50 16.06          C \\nATOM    394  CA BLEU A  47     -36.930  20.718  -4.656  0.50 17.65          C \\nATOM    395  C  ALEU A  47     -38.346  21.043  -4.245  0.50 16.21          C \\nATOM    396  C  BLEU A  47     -38.339  21.170  -4.286  0.50 16.88          C \\nATOM    397  O  ALEU A  47     -39.298  20.782  -5.002  0.50 16.90          O \\nATOM    398  O  BLEU A  47     -39.272  21.139  -5.118  0.50 17.38          O \\nATOM    399  CB ALEU A  47     -36.554  19.352  -4.087  0.50 15.97          C \\nATOM    400  CB BLEU A  47     -36.674  19.390  -3.934  0.50 18.27          C \\nATOM    401  CG ALEU A  47     -35.199  18.778  -4.468  0.50 15.57          C \\nATOM    402  CG BLEU A  47     -35.357  18.629  -4.074  0.50 20.25          C \\nATOM    403  CD1ALEU A  47     -35.103  17.377  -3.849  0.50 15.07          C \\nATOM    404  CD1BLEU A  47     -34.192  19.523  -3.950  0.50 21.81          C \\nATOM    405  CD2ALEU A  47     -35.086  18.679  -5.953  0.50 13.70          C \\nATOM    406  CD2BLEU A  47     -35.272  17.540  -3.005  0.50 19.56          C \\nATOM    407  N   ILE A  48     -38.488  21.547  -3.007  1.00 15.93          N \\nATOM    408  CA  ILE A  48     -39.824  21.859  -2.456  1.00 16.81          C \\nATOM    409  C   ILE A  48     -39.795  23.231  -1.831  1.00 17.41          C \\nATOM    410  O   ILE A  48     -38.779  23.612  -1.226  1.00 17.57          O \\nATOM    411  CB  ILE A  48     -40.158  20.794  -1.358  1.00 18.65          C \\nATOM    412  CG1 ILE A  48     -40.259  19.434  -2.062  1.00 22.38          C \\nATOM    413  CG2 ILE A  48     -41.451  21.151  -0.622  1.00 19.11          C \\nATOM    414  CD1 ILE A  48     -40.254  18.223  -1.198  1.00 27.84          C \\nATOM    415  N   TYR A  49     -40.857  24.005  -2.078  1.00 16.99          N \\nATOM    416  CA  TYR A  49     -41.016  25.293  -1.448  1.00 15.65          C \\nATOM    417  C   TYR A  49     -42.442  25.425  -0.864  1.00 16.75          C \\nATOM    418  O   TYR A  49     -43.314  24.618  -1.192  1.00 18.37          O \\nATOM    419  CB  TYR A  49     -40.732  26.428  -2.405  1.00 18.19          C \\nATOM    420  CG  TYR A  49     -41.775  26.494  -3.536  1.00 17.86          C \\nATOM    421  CD1 TYR A  49     -41.667  25.638  -4.644  1.00 17.15          C \\nATOM    422  CD2 TYR A  49     -42.826  27.395  -3.468  1.00 17.52          C \\nATOM    423  CE1 TYR A  49     -42.608  25.696  -5.696  1.00 16.86          C \\nATOM    424  CE2 TYR A  49     -43.794  27.411  -4.472  1.00 18.59          C \\nATOM    425  CZ  TYR A  49     -43.645  26.586  -5.589  1.00 19.27          C \\nATOM    426  OH  TYR A  49     -44.635  26.721  -6.529  1.00 18.88          O \\nATOM    427  N   ASP A  50     -42.637  26.432  -0.013  1.00 17.41          N \\nATOM    428  CA  ASP A  50     -43.912  26.621   0.660  1.00 18.05          C \\nATOM    429  C   ASP A  50     -44.311  25.286   1.330  1.00 17.59          C \\nATOM    430  O   ASP A  50     -45.523  24.912   1.354  1.00 18.84          O \\nATOM    431  CB  ASP A  50     -45.019  27.082  -0.331  1.00 17.95          C \\nATOM    432  CG  ASP A  50     -46.113  27.892   0.351  1.00 23.32          C \\nATOM    433  OD1 ASP A  50     -47.302  27.538   0.154  1.00 29.50          O \\nATOM    434  OD2 ASP A  50     -45.757  28.905   1.037  1.00 24.74          O \\nATOM    435  N   ALA A  51     -43.272  24.596   1.854  1.00 17.73          N \\nATOM    436  CA  ALA A  51     -43.437  23.318   2.583  1.00 18.07          C \\nATOM    437  C   ALA A  51     -43.886  22.129   1.762  1.00 18.06          C \\nATOM    438  O   ALA A  51     -43.430  21.033   2.074  1.00 17.86          O \\nATOM    439  CB  ALA A  51     -44.362  23.495   3.812  1.00 18.65          C \\nATOM    440  N   SER A  52     -44.724  22.350   0.713  1.00 17.56          N \\nATOM    441  CA  SER A  52     -45.311  21.189   0.051  1.00 17.30          C \\nATOM    442  C   SER A  52     -45.390  21.319  -1.472  1.00 17.81          C \\nATOM    443  O   SER A  52     -45.930  20.427  -2.128  1.00 18.99          O \\nATOM    444  CB  SER A  52     -46.749  20.970   0.518  1.00 19.82          C \\nATOM    445  OG  SER A  52     -47.532  22.129   0.265  1.00 22.36          O \\nATOM    446  N   ASN A  53     -44.827  22.402  -1.991  1.00 17.13          N \\nATOM    447  CA  ASN A  53     -44.953  22.633  -3.452  1.00 17.79          C \\nATOM    448  C   ASN A  53     -43.720  22.138  -4.183  1.00 17.42          C \\nATOM    449  O   ASN A  53     -42.599  22.446  -3.774  1.00 18.66          O \\nATOM    450  CB  ASN A  53     -45.123  24.118  -3.720  1.00 19.12          C \\nATOM    451  CG  ASN A  53     -46.514  24.665  -3.335  1.00 20.50          C \\nATOM    452  OD1 ASN A  53     -46.739  25.903  -3.362  1.00 27.40          O \\nATOM    453  ND2 ASN A  53     -47.451  23.790  -3.113  1.00 22.70          N \\nATOM    454  N   LEU A  54     -43.908  21.438  -5.299  1.00 17.84          N \\nATOM    455  CA  LEU A  54     -42.754  20.946  -6.047  1.00 17.95          C \\nATOM    456  C   LEU A  54     -42.331  21.903  -7.171  1.00 17.47          C \\nATOM    457  O   LEU A  54     -43.193  22.446  -7.871  1.00 18.10          O \\nATOM    458  CB  LEU A  54     -43.061  19.622  -6.742  1.00 18.81          C \\nATOM    459  CG  LEU A  54     -42.867  18.390  -5.856  1.00 21.46          C \\nATOM    460  CD1 LEU A  54     -43.781  18.430  -4.653  1.00 23.53          C \\nATOM    461  CD2 LEU A  54     -43.085  17.091  -6.637  1.00 22.71          C \\nATOM    462  N   GLU A  55     -41.012  21.988  -7.397  1.00 16.58          N \\nATOM    463  CA  GLU A  55     -40.515  22.749  -8.553  1.00 17.67          C \\nATOM    464  C   GLU A  55     -40.483  21.922  -9.822  1.00 16.75          C \\nATOM    465  O   GLU A  55     -40.714  20.700  -9.824  1.00 17.32          O \\nATOM    466  CB  GLU A  55     -39.132  23.329  -8.254  1.00 17.96          C \\nATOM    467  CG  GLU A  55     -39.280  24.760  -7.748  1.00 19.22          C \\nATOM    468  CD  GLU A  55     -39.745  25.744  -8.855  1.00 20.89          C \\nATOM    469  OE1 GLU A  55     -39.939  25.342 -10.053  1.00 20.78          O \\nATOM    470  OE2 GLU A  55     -39.943  26.944  -8.487  1.00 23.87          O \\nATOM    471  N   THR A  56     -40.188  22.611 -10.921  1.00 16.40          N \\nATOM    472  CA  THR A  56     -40.215  21.990 -12.217  1.00 16.97          C \\nATOM    473  C   THR A  56     -39.214  20.826 -12.305  1.00 17.78          C \\nATOM    474  O   THR A  56     -38.041  20.965 -11.906  1.00 19.64          O \\nATOM    475  CB  THR A  56     -39.950  23.078 -13.297  1.00 17.39          C \\nATOM    476  OG1 THR A  56     -40.833  24.187 -13.068  1.00 17.26          O \\nATOM    477  CG2 THR A  56     -40.136  22.468 -14.712  1.00 18.08          C \\nATOM    478  N   GLY A  57     -39.694  19.705 -12.828  1.00 18.67          N \\nATOM    479  CA  GLY A  57     -38.867  18.563 -13.066  1.00 18.83          C \\nATOM    480  C   GLY A  57     -38.608  17.739 -11.812  1.00 19.18          C \\nATOM    481  O   GLY A  57     -37.924  16.717 -11.888  1.00 22.13          O \\nATOM    482  N   VAL A  58     -39.074  18.196 -10.657  1.00 18.07          N \\nATOM    483  CA  VAL A  58     -38.878  17.364  -9.450  1.00 19.80          C \\nATOM    484  C   VAL A  58     -39.815  16.150  -9.536  1.00 20.87          C \\nATOM    485  O   VAL A  58     -41.027  16.315  -9.704  1.00 21.59          O \\nATOM    486  CB  VAL A  58     -39.165  18.199  -8.203  1.00 19.15          C \\nATOM    487  CG1 VAL A  58     -39.119  17.301  -6.902  1.00 20.38          C \\nATOM    488  CG2 VAL A  58     -38.145  19.319  -8.142  1.00 17.85          C \\nATOM    489  N   PRO A  59     -39.250  14.930  -9.445  1.00 23.10          N \\nATOM    490  CA  PRO A  59     -40.058  13.736  -9.613  1.00 22.75          C \\nATOM    491  C   PRO A  59     -41.115  13.591  -8.523  1.00 21.52          C \\nATOM    492  O   PRO A  59     -40.917  14.087  -7.377  1.00 21.38          O \\nATOM    493  CB  PRO A  59     -39.024  12.596  -9.541  1.00 23.74          C \\nATOM    494  CG  PRO A  59     -37.716  13.191  -9.899  1.00 26.35          C \\nATOM    495  CD  PRO A  59     -37.814  14.626  -9.372  1.00 23.50          C \\nATOM    496  N   SER A  60     -42.182  12.865  -8.858  1.00 22.50          N \\nATOM    497  CA  SER A  60     -43.319  12.734  -7.976  1.00 22.48          C \\nATOM    498  C   SER A  60     -42.949  11.914  -6.719  1.00 21.19          C \\nATOM    499  O   SER A  60     -43.747  11.897  -5.761  1.00 21.75          O \\nATOM    500  CB  SER A  60     -44.496  12.031  -8.665  1.00 23.74          C \\nATOM    501  OG  SER A  60     -44.111  10.728  -9.047  1.00 28.66          O \\nATOM    502  N   ARG A  61     -41.798  11.219  -6.731  1.00 19.54          N \\nATOM    503  CA  ARG A  61     -41.444  10.446  -5.512  1.00 20.11          C \\nATOM    504  C   ARG A  61     -41.080  11.396  -4.367  1.00 18.95          C \\nATOM    505  O   ARG A  61     -40.992  10.937  -3.205  1.00 19.56          O \\nATOM    506  CB  ARG A  61     -40.288   9.476  -5.722  1.00 19.57          C \\nATOM    507  CG  ARG A  61     -39.000  10.070  -6.228  1.00 22.09          C \\nATOM    508  CD  ARG A  61     -37.856   8.979  -6.327  1.00 23.27          C \\nATOM    509  NE  ARG A  61     -36.629   9.529  -6.905  1.00 24.71          N \\nATOM    510  CZ  ARG A  61     -36.486   9.878  -8.181  1.00 25.14          C \\nATOM    511  NH1 ARG A  61     -37.498   9.694  -9.060  1.00 25.39          N \\nATOM    512  NH2 ARG A  61     -35.333  10.378  -8.595  1.00 25.47          N \\nATOM    513  N   PHE A  62     -40.876  12.683  -4.658  1.00 17.69          N \\nATOM    514  CA  PHE A  62     -40.511  13.628  -3.558  1.00 17.87          C \\nATOM    515  C   PHE A  62     -41.756  14.341  -3.061  1.00 18.48          C \\nATOM    516  O   PHE A  62     -42.594  14.749  -3.868  1.00 19.58          O \\nATOM    517  CB  PHE A  62     -39.526  14.695  -4.066  1.00 18.91          C \\nATOM    518  CG  PHE A  62     -38.152  14.158  -4.417  1.00 19.50          C \\nATOM    519  CD1 PHE A  62     -37.200  13.943  -3.428  1.00 21.54          C \\nATOM    520  CD2 PHE A  62     -37.815  13.863  -5.740  1.00 22.52          C \\nATOM    521  CE1 PHE A  62     -35.928  13.446  -3.723  1.00 23.53          C \\nATOM    522  CE2 PHE A  62     -36.526  13.370  -6.058  1.00 23.42          C \\nATOM    523  CZ  PHE A  62     -35.581  13.180  -5.042  1.00 21.01          C \\nATOM    524  N   SER A  63     -41.893  14.512  -1.730  1.00 17.95          N \\nATOM    525  CA  SER A  63     -43.017  15.280  -1.249  1.00 18.60          C \\nATOM    526  C   SER A  63     -42.626  15.980   0.058  1.00 18.75          C \\nATOM    527  O   SER A  63     -41.667  15.535   0.729  1.00 20.25          O \\nATOM    528  CB  SER A  63     -44.238  14.399  -0.998  1.00 22.41          C \\nATOM    529  OG  SER A  63     -43.985  13.448  -0.007  1.00 23.51          O \\nATOM    530  N   GLY A  64     -43.318  17.067   0.389  1.00 18.95          N \\nATOM    531  CA  GLY A  64     -43.087  17.716   1.696  1.00 19.09          C \\nATOM    532  C   GLY A  64     -44.419  17.971   2.335  1.00 19.05          C \\nATOM    533  O   GLY A  64     -45.451  18.180   1.647  1.00 19.77          O \\nATOM    534  N   SER A  65     -44.396  17.968   3.675  1.00 18.19          N \\nATOM    535  CA  SER A  65     -45.616  18.311   4.372  1.00 20.85          C \\nATOM    536  C   SER A  65     -45.251  19.041   5.661  1.00 21.07          C \\nATOM    537  O   SER A  65     -44.079  19.161   6.052  1.00 19.91          O \\nATOM    538  CB  SER A  65     -46.463  17.080   4.698  1.00 22.88          C \\nATOM    539  OG  SER A  65     -45.777  16.254   5.610  1.00 26.00          O \\nATOM    540  N   GLY A  66     -46.284  19.564   6.295  1.00 22.50          N \\nATOM    541  CA  GLY A  66     -46.113  20.246   7.563  1.00 22.72          C \\nATOM    542  C   GLY A  66     -46.392  21.732   7.458  1.00 24.10          C \\nATOM    543  O   GLY A  66     -46.437  22.340   6.380  1.00 24.75          O \\nATOM    544  N  ASER A  67     -46.607  22.308   8.627  0.50 24.11          N \\nATOM    545  N  BSER A  67     -46.564  22.362   8.615  0.50 24.17          N \\nATOM    546  CA ASER A  67     -46.782  23.729   8.733  0.50 23.68          C \\nATOM    547  CA BSER A  67     -46.898  23.785   8.665  0.50 23.75          C \\nATOM    548  C  ASER A  67     -46.345  24.136  10.130  0.50 22.76          C \\nATOM    549  C  BSER A  67     -46.733  24.257  10.097  0.50 22.66          C \\nATOM    550  O  ASER A  67     -46.168  23.287  11.045  0.50 22.63          O \\nATOM    551  O  BSER A  67     -47.178  23.552  11.022  0.50 22.34          O \\nATOM    552  CB ASER A  67     -48.248  24.121   8.504  0.50 24.91          C \\nATOM    553  CB BSER A  67     -48.364  23.987   8.310  0.50 25.17          C \\nATOM    554  OG ASER A  67     -48.377  25.500   8.213  0.50 26.96          O \\nATOM    555  OG BSER A  67     -49.161  23.405   9.330  0.50 27.53          O \\nATOM    556  N   GLY A  68     -46.131  25.432  10.287  1.00 22.01          N \\nATOM    557  CA  GLY A  68     -45.947  25.980  11.649  1.00 21.24          C \\nATOM    558  C   GLY A  68     -44.538  25.660  12.095  1.00 20.14          C \\nATOM    559  O   GLY A  68     -43.598  26.382  11.769  1.00 20.16          O \\nATOM    560  N   THR A  69     -44.383  24.562  12.843  1.00 20.05          N \\nATOM    561  CA  THR A  69     -43.085  24.252  13.401  1.00 20.67          C \\nATOM    562  C   THR A  69     -42.568  22.873  13.013  1.00 20.49          C \\nATOM    563  O   THR A  69     -41.360  22.645  13.193  1.00 22.29          O \\nATOM    564  CB  THR A  69     -43.077  24.302  14.952  1.00 21.58          C \\nATOM    565  OG1 THR A  69     -44.070  23.396  15.429  1.00 24.69          O \\nATOM    566  CG2 THR A  69     -43.384  25.709  15.456  1.00 23.39          C \\nATOM    567  N   ASP A  70     -43.405  21.974  12.451  1.00 19.74          N \\nATOM    568  CA  ASP A  70     -42.953  20.610  12.189  1.00 20.60          C \\nATOM    569  C   ASP A  70     -43.137  20.233  10.724  1.00 19.92          C \\nATOM    570  O   ASP A  70     -44.261  20.306  10.236  1.00 20.76          O \\nATOM    571  CB  ASP A  70     -43.731  19.645  13.072  1.00 21.57          C \\nATOM    572  CG  ASP A  70     -43.404  19.859  14.535  1.00 24.62          C \\nATOM    573  OD1 ASP A  70     -42.436  19.216  15.022  1.00 25.27          O \\nATOM    574  OD2 ASP A  70     -44.076  20.740  15.144  1.00 29.63          O \\nATOM    575  N   PHE A  71     -42.042  19.814  10.082  1.00 17.35          N \\nATOM    576  CA  PHE A  71     -42.085  19.539   8.648  1.00 17.64          C \\nATOM    577  C   PHE A  71     -41.471  18.179   8.331  1.00 17.60          C \\nATOM    578  O   PHE A  71     -40.574  17.710   9.040  1.00 18.43          O \\nATOM    579  CB  PHE A  71     -41.298  20.639   7.911  1.00 17.21          C \\nATOM    580  CG  PHE A  71     -41.844  22.015   8.192  1.00 17.67          C \\nATOM    581  CD1 PHE A  71     -42.805  22.561   7.363  1.00 16.47          C \\nATOM    582  CD2 PHE A  71     -41.433  22.752   9.304  1.00 17.51          C \\nATOM    583  CE1 PHE A  71     -43.361  23.811   7.615  1.00 17.01          C \\nATOM    584  CE2 PHE A  71     -42.003  23.991   9.542  1.00 17.74          C \\nATOM    585  CZ  PHE A  71     -42.957  24.516   8.689  1.00 18.78          C \\nATOM    586  N   THR A  72     -41.925  17.575   7.218  1.00 17.76          N \\nATOM    587  CA  THR A  72     -41.410  16.258   6.818  1.00 17.55          C \\nATOM    588  C   THR A  72     -41.140  16.292   5.307  1.00 17.62          C \\nATOM    589  O   THR A  72     -41.973  16.808   4.573  1.00 19.17          O \\nATOM    590  CB  THR A  72     -42.452  15.160   7.108  1.00 21.47          C \\nATOM    591  OG1 THR A  72     -42.832  15.262   8.497  1.00 22.63          O \\nATOM    592  CG2 THR A  72     -41.898  13.773   6.870  1.00 20.76          C \\nATOM    593  N   PHE A  73     -40.013  15.709   4.932  1.00 16.59          N \\nATOM    594  CA  PHE A  73     -39.640  15.529   3.523  1.00 17.22          C \\nATOM    595  C   PHE A  73     -39.548  14.023   3.299  1.00 17.01          C \\nATOM    596  O   PHE A  73     -38.924  13.296   4.111  1.00 18.36          O \\nATOM    597  CB  PHE A  73     -38.273  16.162   3.307  1.00 17.22          C \\nATOM    598  CG  PHE A  73     -37.657  15.898   1.964  1.00 18.57          C \\nATOM    599  CD1 PHE A  73     -38.058  16.647   0.876  1.00 18.73          C \\nATOM    600  CD2 PHE A  73     -36.660  14.935   1.816  1.00 20.30          C \\nATOM    601  CE1 PHE A  73     -37.486  16.420  -0.368  1.00 19.86          C \\nATOM    602  CE2 PHE A  73     -36.080  14.701   0.579  1.00 20.86          C \\nATOM    603  CZ  PHE A  73     -36.484  15.443  -0.493  1.00 19.93          C \\nATOM    604  N   THR A  74     -40.184  13.526   2.232  1.00 17.40          N \\nATOM    605  CA  THR A  74     -40.213  12.100   2.020  1.00 18.21          C \\nATOM    606  C   THR A  74     -39.821  11.779   0.570  1.00 18.58          C \\nATOM    607  O   THR A  74     -40.254  12.496  -0.358  1.00 19.08          O \\nATOM    608  CB  THR A  74     -41.637  11.572   2.271  1.00 20.60          C \\nATOM    609  OG1 THR A  74     -42.076  11.969   3.580  1.00 20.23          O \\nATOM    610  CG2 THR A  74     -41.674  10.038   2.223  1.00 23.04          C \\nATOM    611  N   ILE A  75     -39.003  10.728   0.432  1.00 17.64          N \\nATOM    612  CA  ILE A  75     -38.771  10.149  -0.914  1.00 18.14          C \\nATOM    613  C   ILE A  75     -39.473   8.792  -0.880  1.00 18.80          C \\nATOM    614  O   ILE A  75     -39.140   7.944  -0.048  1.00 19.62          O \\nATOM    615  CB  ILE A  75     -37.283   9.907  -1.195  1.00 19.17          C \\nATOM    616  CG1 ILE A  75     -36.479  11.193  -0.923  1.00 18.51          C \\nATOM    617  CG2 ILE A  75     -37.096   9.441  -2.691  1.00 20.82          C \\nATOM    618  CD1 ILE A  75     -34.936  11.051  -1.136  1.00 20.05          C \\nATOM    619  N   SER A  76     -40.475   8.581  -1.741  1.00 19.45          N \\nATOM    620  CA  SER A  76     -41.295   7.385  -1.598  1.00 20.11          C \\nATOM    621  C   SER A  76     -40.569   6.108  -1.999  1.00 20.52          C \\nATOM    622  O   SER A  76     -40.853   5.022  -1.450  1.00 22.97          O \\nATOM    623  CB  SER A  76     -42.567   7.548  -2.403  1.00 21.45          C \\nATOM    624  OG  SER A  76     -42.304   7.714  -3.767  1.00 23.88          O \\nATOM    625  N   SER A  77     -39.635   6.233  -2.939  1.00 20.58          N \\nATOM    626  CA  SER A  77     -38.903   5.078  -3.485  1.00 21.33          C \\nATOM    627  C   SER A  77     -37.520   5.559  -3.936  1.00 20.87          C \\nATOM    628  O   SER A  77     -37.380   6.130  -5.037  1.00 21.55          O \\nATOM    629  CB  SER A  77     -39.662   4.506  -4.698  1.00 23.57          C \\nATOM    630  OG  SER A  77     -38.923   3.431  -5.276  1.00 26.97          O \\nATOM    631  N   LEU A  78     -36.503   5.403  -3.073  1.00 20.44          N \\nATOM    632  CA  LEU A  78     -35.183   5.958  -3.361  1.00 21.25          C \\nATOM    633  C   LEU A  78     -34.628   5.465  -4.694  1.00 21.19          C \\nATOM    634  O   LEU A  78     -34.657   4.252  -4.949  1.00 22.04          O \\nATOM    635  CB  LEU A  78     -34.249   5.465  -2.263  1.00 22.52          C \\nATOM    636  CG  LEU A  78     -32.885   6.088  -2.111  1.00 23.58          C \\nATOM    637  CD1 LEU A  78     -32.969   7.581  -1.805  1.00 24.56          C \\nATOM    638  CD2 LEU A  78     -32.134   5.368  -0.943  1.00 23.21          C \\nATOM    639  N  AGLN A  79     -34.090   6.404  -5.487  0.50 20.77          N \\nATOM    640  N  BGLN A  79     -34.124   6.391  -5.524  0.50 21.16          N \\nATOM    641  CA AGLN A  79     -33.357   6.078  -6.711  0.50 20.78          C \\nATOM    642  CA BGLN A  79     -33.384   6.011  -6.737  0.50 21.75          C \\nATOM    643  C  AGLN A  79     -31.873   6.437  -6.580  0.50 21.34          C \\nATOM    644  C  BGLN A  79     -31.912   6.443  -6.620  0.50 21.72          C \\nATOM    645  O  AGLN A  79     -31.497   7.293  -5.771  0.50 20.15          O \\nATOM    646  O  BGLN A  79     -31.584   7.354  -5.845  0.50 20.50          O \\nATOM    647  CB AGLN A  79     -33.968   6.843  -7.894  0.50 20.92          C \\nATOM    648  CB BGLN A  79     -34.051   6.611  -7.991  0.50 21.88          C \\nATOM    649  CG AGLN A  79     -35.441   6.534  -8.115  0.50 20.54          C \\nATOM    650  CG BGLN A  79     -35.481   6.116  -8.190  0.50 22.83          C \\nATOM    651  CD AGLN A  79     -35.709   5.050  -8.289  0.50 21.36          C \\nATOM    652  CD BGLN A  79     -36.120   6.484  -9.537  0.50 23.84          C \\nATOM    653  OE1AGLN A  79     -36.476   4.427  -7.516  0.50 23.77          O \\nATOM    654  OE1BGLN A  79     -35.441   6.868 -10.506  0.50 28.30          O \\nATOM    655  NE2AGLN A  79     -35.073   4.468  -9.303  0.50 21.26          N \\nATOM    656  NE2BGLN A  79     -37.440   6.328  -9.603  0.50 24.01          N \\nATOM    657  N   PRO A  80     -31.005   5.805  -7.389  1.00 21.67          N \\nATOM    658  CA  PRO A  80     -29.567   6.109  -7.236  1.00 22.27          C \\nATOM    659  C   PRO A  80     -29.195   7.572  -7.338  1.00 21.63          C \\nATOM    660  O   PRO A  80     -28.291   8.038  -6.591  1.00 23.55          O \\nATOM    661  CB  PRO A  80     -28.900   5.328  -8.390  1.00 23.49          C \\nATOM    662  CG  PRO A  80     -29.871   4.206  -8.669  1.00 23.77          C \\nATOM    663  CD  PRO A  80     -31.251   4.741  -8.392  1.00 22.07          C \\nATOM    664  N   GLU A  81     -29.890   8.319  -8.202  1.00 20.47          N \\nATOM    665  CA  GLU A  81     -29.545   9.721  -8.418  1.00 21.34          C \\nATOM    666  C   GLU A  81     -29.941  10.575  -7.210  1.00 21.36          C \\nATOM    667  O   GLU A  81     -29.698  11.797  -7.203  1.00 22.76          O \\nATOM    668  CB  GLU A  81     -30.239  10.272  -9.669  1.00 21.96          C \\nATOM    669  CG  GLU A  81     -31.756  10.131  -9.662  1.00 24.57          C \\nATOM    670  CD  GLU A  81     -32.248   8.861 -10.376  1.00 27.56          C \\nATOM    671  OE1 GLU A  81     -31.565   7.805 -10.295  1.00 25.25          O \\nATOM    672  OE2 GLU A  81     -33.346   8.935 -10.991  1.00 31.24          O \\nATOM    673  N   ASP A  82     -30.620   9.949  -6.236  1.00 20.13          N \\nATOM    674  CA  ASP A  82     -31.102  10.705  -5.036  1.00 20.17          C \\nATOM    675  C   ASP A  82     -30.050  10.819  -3.928  1.00 19.67          C \\nATOM    676  O   ASP A  82     -30.232  11.516  -2.893  1.00 20.01          O \\nATOM    677  CB  ASP A  82     -32.341   9.991  -4.466  1.00 20.15          C \\nATOM    678  CG  ASP A  82     -33.555   9.996  -5.440  1.00 19.40          C \\nATOM    679  OD1 ASP A  82     -33.585  10.816  -6.428  1.00 20.59          O \\nATOM    680  OD2 ASP A  82     -34.485   9.199  -5.179  1.00 20.92          O \\nATOM    681  N   ILE A  83     -28.951  10.097  -4.119  1.00 19.83          N \\nATOM    682  CA  ILE A  83     -27.839  10.148  -3.146  1.00 20.36          C \\nATOM    683  C   ILE A  83     -27.299  11.574  -3.164  1.00 20.31          C \\nATOM    684  O   ILE A  83     -26.889  12.094  -4.216  1.00 22.10          O \\nATOM    685  CB  ILE A  83     -26.770   9.090  -3.506  1.00 21.61          C \\nATOM    686  CG1 ILE A  83     -27.391   7.686  -3.373  1.00 24.62          C \\nATOM    687  CG2 ILE A  83     -25.463   9.309  -2.696  1.00 23.96          C \\nATOM    688  CD1 ILE A  83     -28.334   7.466  -2.116  1.00 28.14          C \\nATOM    689  N   ALA A  84     -27.318  12.204  -1.992  1.00 19.96          N \\nATOM    690  CA  ALA A  84     -27.054  13.624  -1.836  1.00 18.82          C \\nATOM    691  C   ALA A  84     -27.198  13.962  -0.366  1.00 18.69          C \\nATOM    692  O   ALA A  84     -27.584  13.104   0.402  1.00 19.45          O \\nATOM    693  CB  ALA A  84     -28.094  14.473  -2.651  1.00 20.31          C \\nATOM    694  N   THR A  85     -26.874  15.206  -0.030  1.00 18.01          N \\nATOM    695  CA  THR A  85     -27.267  15.746   1.308  1.00 17.49          C \\nATOM    696  C   THR A  85     -28.484  16.648   1.087  1.00 18.54          C \\nATOM    697  O   THR A  85     -28.489  17.442   0.100  1.00 19.37          O \\nATOM    698  CB  THR A  85     -26.095  16.542   1.904  1.00 19.56          C \\nATOM    699  OG1 THR A  85     -25.010  15.630   2.122  1.00 21.40          O \\nATOM    700  CG2 THR A  85     -26.458  17.223   3.234  1.00 20.25          C \\nATOM    701  N   TYR A  86     -29.490  16.529   1.975  1.00 17.41          N \\nATOM    702  CA  TYR A  86     -30.716  17.324   1.854  1.00 17.39          C \\nATOM    703  C   TYR A  86     -30.691  18.319   3.034  1.00 16.48          C \\nATOM    704  O   TYR A  86     -30.318  17.935   4.148  1.00 17.31          O \\nATOM    705  CB  TYR A  86     -31.967  16.394   1.948  1.00 17.48          C \\nATOM    706  CG  TYR A  86     -32.028  15.502   0.727  1.00 17.73          C \\nATOM    707  CD1 TYR A  86     -32.767  15.891  -0.356  1.00 18.64          C \\nATOM    708  CD2 TYR A  86     -31.251  14.376   0.629  1.00 17.58          C \\nATOM    709  CE1 TYR A  86     -32.788  15.145  -1.531  1.00 18.20          C \\nATOM    710  CE2 TYR A  86     -31.208  13.633  -0.563  1.00 17.54          C \\nATOM    711  CZ  TYR A  86     -32.008  14.015  -1.635  1.00 18.79          C \\nATOM    712  OH  TYR A  86     -32.063  13.275  -2.835  1.00 20.18          O \\nATOM    713  N   HIS A  87     -31.107  19.552   2.766  1.00 16.95          N \\nATOM    714  CA  HIS A  87     -31.227  20.589   3.783  1.00 15.92          C \\nATOM    715  C   HIS A  87     -32.601  21.208   3.802  1.00 17.35          C \\nATOM    716  O   HIS A  87     -33.149  21.468   2.726  1.00 18.04          O \\nATOM    717  CB  HIS A  87     -30.239  21.749   3.557  1.00 18.05          C \\nATOM    718  CG  HIS A  87     -28.816  21.341   3.704  1.00 19.41          C \\nATOM    719  ND1 HIS A  87     -28.133  21.334   4.908  1.00 22.69          N \\nATOM    720  CD2 HIS A  87     -27.919  20.974   2.756  1.00 21.90          C \\nATOM    721  CE1 HIS A  87     -26.873  20.967   4.685  1.00 21.85          C \\nATOM    722  NE2 HIS A  87     -26.735  20.719   3.396  1.00 23.88          N \\nATOM    723  N   CYS A  88     -33.129  21.514   5.000  1.00 17.47          N \\nATOM    724  CA  CYS A  88     -34.277  22.400   5.064  1.00 17.51          C \\nATOM    725  C   CYS A  88     -33.772  23.848   5.252  1.00 17.19          C \\nATOM    726  O   CYS A  88     -32.726  24.065   5.894  1.00 18.10          O \\nATOM    727  CB  CYS A  88     -35.269  22.038   6.200  1.00 20.02          C \\nATOM    728  SG  CYS A  88     -34.429  21.902   7.775  1.00 21.96          S \\nATOM    729  N   GLN A  89     -34.574  24.823   4.799  1.00 16.17          N \\nATOM    730  CA  GLN A  89     -34.251  26.222   5.053  1.00 17.04          C \\nATOM    731  C   GLN A  89     -35.533  26.988   5.350  1.00 17.32          C \\nATOM    732  O   GLN A  89     -36.485  26.857   4.588  1.00 17.12          O \\nATOM    733  CB  GLN A  89     -33.591  26.838   3.791  1.00 17.66          C \\nATOM    734  CG  GLN A  89     -33.189  28.354   3.971  1.00 19.50          C \\nATOM    735  CD  GLN A  89     -32.763  29.058   2.620  1.00 21.88          C \\nATOM    736  OE1 GLN A  89     -33.305  28.772   1.617  1.00 24.41          O \\nATOM    737  NE2 GLN A  89     -31.740  29.951   2.658  1.00 30.68          N \\nATOM    738  N   GLN A  90     -35.574  27.749   6.464  1.00 16.55          N \\nATOM    739  CA  GLN A  90     -36.753  28.598   6.627  1.00 17.62          C \\nATOM    740  C   GLN A  90     -36.524  29.914   5.899  1.00 18.18          C \\nATOM    741  O   GLN A  90     -35.399  30.410   5.890  1.00 18.36          O \\nATOM    742  CB  GLN A  90     -37.059  28.888   8.155  1.00 17.41          C \\nATOM    743  CG  GLN A  90     -35.952  29.684   8.868  1.00 18.19          C \\nATOM    744  CD  GLN A  90     -36.053  31.195   8.754  1.00 18.09          C \\nATOM    745  OE1 GLN A  90     -37.090  31.753   8.317  1.00 19.15          O \\nATOM    746  NE2 GLN A  90     -34.959  31.870   9.127  1.00 18.77          N \\nATOM    747  N   TYR A  91     -37.575  30.462   5.283  1.00 17.52          N \\nATOM    748  CA  TYR A  91     -37.465  31.789   4.692  1.00 17.35          C \\nATOM    749  C   TYR A  91     -38.586  32.723   5.209  1.00 19.18          C \\nATOM    750  O   TYR A  91     -39.033  33.670   4.506  1.00 21.20          O \\nATOM    751  CB  TYR A  91     -37.434  31.724   3.146  1.00 19.46          C \\nATOM    752  CG  TYR A  91     -38.610  31.043   2.501  1.00 18.73          C \\nATOM    753  CD1 TYR A  91     -38.749  29.654   2.512  1.00 17.67          C \\nATOM    754  CD2 TYR A  91     -39.530  31.793   1.770  1.00 18.11          C \\nATOM    755  CE1 TYR A  91     -39.828  29.022   1.857  1.00 19.70          C \\nATOM    756  CE2 TYR A  91     -40.594  31.194   1.120  1.00 17.58          C \\nATOM    757  CZ  TYR A  91     -40.737  29.803   1.124  1.00 18.68          C \\nATOM    758  OH  TYR A  91     -41.772  29.138   0.492  1.00 21.01          O \\nATOM    759  N   ASP A  92     -39.032  32.456   6.455  1.00 18.29          N \\nATOM    760  CA  ASP A  92     -39.966  33.366   7.111  1.00 20.65          C \\nATOM    761  C   ASP A  92     -39.292  34.714   7.448  1.00 20.84          C \\nATOM    762  O   ASP A  92     -39.912  35.777   7.263  1.00 23.07          O \\nATOM    763  CB  ASP A  92     -40.461  32.706   8.404  1.00 21.28          C \\nATOM    764  CG  ASP A  92     -41.515  33.543   9.136  1.00 26.11          C \\nATOM    765  OD1 ASP A  92     -42.605  33.747   8.572  1.00 30.71          O \\nATOM    766  OD2 ASP A  92     -41.252  33.952  10.284  1.00 32.22          O \\nATOM    767  N  AASN A  93     -38.061  34.659   7.964  0.50 20.58          N \\nATOM    768  N  BASN A  93     -38.046  34.674   7.922  0.50 20.92          N \\nATOM    769  CA AASN A  93     -37.352  35.873   8.393  0.50 20.99          C \\nATOM    770  CA BASN A  93     -37.374  35.902   8.373  0.50 21.65          C \\nATOM    771  C  AASN A  93     -35.860  35.774   8.119  0.50 20.79          C \\nATOM    772  C  BASN A  93     -35.853  35.834   8.268  0.50 20.99          C \\nATOM    773  O  AASN A  93     -35.308  34.674   8.218  0.50 20.51          O \\nATOM    774  O  BASN A  93     -35.265  34.816   8.624  0.50 20.90          O \\nATOM    775  CB AASN A  93     -37.532  36.132   9.899  0.50 22.56          C \\nATOM    776  CB BASN A  93     -37.772  36.229   9.818  0.50 23.72          C \\nATOM    777  CG AASN A  93     -37.174  37.572  10.279  0.50 24.47          C \\nATOM    778  CG BASN A  93     -38.765  37.376   9.896  0.50 27.11          C \\nATOM    779  OD1AASN A  93     -36.604  37.823  11.343  0.50 26.86          O \\nATOM    780  OD1BASN A  93     -38.383  38.535  10.049  0.50 28.57          O \\nATOM    781  ND2AASN A  93     -37.450  38.515   9.370  0.50 27.93          N \\nATOM    782  ND2BASN A  93     -40.033  37.064   9.764  0.50 29.17          N \\nATOM    783  N   LEU A  94     -35.225  36.905   7.770  1.00 20.08          N \\nATOM    784  CA  LEU A  94     -33.767  36.981   7.744  1.00 19.56          C \\nATOM    785  C   LEU A  94     -33.243  37.059   9.175  1.00 19.92          C \\nATOM    786  O   LEU A  94     -33.870  37.711  10.031  1.00 22.40          O \\nATOM    787  CB  LEU A  94     -33.304  38.240   7.025  1.00 20.48          C \\nATOM    788  CG  LEU A  94     -33.518  38.205   5.519  1.00 20.81          C \\nATOM    789  CD1 LEU A  94     -33.340  39.618   4.939  1.00 21.68          C \\nATOM    790  CD2 LEU A  94     -32.574  37.248   4.837  1.00 20.48          C \\nATOM    791  N   PRO A  95     -32.067  36.442   9.427  1.00 19.37          N \\nATOM    792  CA  PRO A  95     -31.282  35.652   8.462  1.00 18.87          C \\nATOM    793  C   PRO A  95     -31.954  34.313   8.170  1.00 18.43          C \\nATOM    794  O   PRO A  95     -32.464  33.637   9.081  1.00 18.86          O \\nATOM    795  CB  PRO A  95     -29.968  35.420   9.185  1.00 20.38          C \\nATOM    796  CG  PRO A  95     -30.367  35.384  10.692  1.00 20.60          C \\nATOM    797  CD  PRO A  95     -31.419  36.511  10.770  1.00 20.64          C \\nATOM    798  N   TYR A  96     -31.922  33.927   6.889  1.00 18.00          N \\nATOM    799  CA  TYR A  96     -32.394  32.610   6.590  1.00 18.61          C \\nATOM    800  C   TYR A  96     -31.465  31.591   7.214  1.00 18.11          C \\nATOM    801  O   TYR A  96     -30.226  31.774   7.229  1.00 19.40          O \\nATOM    802  CB  TYR A  96     -32.396  32.440   5.087  1.00 18.66          C \\nATOM    803  CG  TYR A  96     -33.373  33.347   4.374  1.00 19.89          C \\nATOM    804  CD1 TYR A  96     -34.458  33.954   5.039  1.00 20.30          C \\nATOM    805  CD2 TYR A  96     -33.223  33.566   2.994  1.00 20.98          C \\nATOM    806  CE1 TYR A  96     -35.396  34.770   4.319  1.00 22.57          C \\nATOM    807  CE2 TYR A  96     -34.140  34.343   2.306  1.00 21.11          C \\nATOM    808  CZ  TYR A  96     -35.179  34.972   2.954  1.00 22.50          C \\nATOM    809  OH  TYR A  96     -36.074  35.728   2.207  1.00 26.43          O \\nATOM    810  N   THR A  97     -32.068  30.530   7.778  1.00 17.01          N \\nATOM    811  CA  THR A  97     -31.328  29.544   8.516  1.00 16.07          C \\nATOM    812  C   THR A  97     -31.684  28.145   8.018  1.00 16.35          C \\nATOM    813  O   THR A  97     -32.836  27.911   7.561  1.00 17.04          O \\nATOM    814  CB  THR A  97     -31.591  29.641  10.055  1.00 17.58          C \\nATOM    815  OG1 THR A  97     -32.998  29.721  10.225  1.00 18.23          O \\nATOM    816  CG2 THR A  97     -30.910  30.951  10.601  1.00 17.77          C \\nATOM    817  N   PHE A  98     -30.687  27.251   8.150  1.00 17.59          N \\nATOM    818  CA  PHE A  98     -30.777  25.903   7.615  1.00 17.58          C \\nATOM    819  C   PHE A  98     -30.721  24.837   8.699  1.00 17.83          C \\nATOM    820  O   PHE A  98     -30.135  25.070   9.750  1.00 18.49          O \\nATOM    821  CB  PHE A  98     -29.552  25.618   6.725  1.00 18.72          C \\nATOM    822  CG  PHE A  98     -29.593  26.327   5.403  1.00 20.32          C \\nATOM    823  CD1 PHE A  98     -29.898  25.611   4.241  1.00 21.93          C \\nATOM    824  CD2 PHE A  98     -29.363  27.686   5.332  1.00 22.61          C \\nATOM    825  CE1 PHE A  98     -29.904  26.245   2.995  1.00 22.53          C \\nATOM    826  CE2 PHE A  98     -29.399  28.355   4.093  1.00 25.47          C \\nATOM    827  CZ  PHE A  98     -29.686  27.611   2.955  1.00 23.67          C \\nATOM    828  N   GLY A  99     -31.316  23.679   8.423  1.00 18.40          N \\nATOM    829  CA  GLY A  99     -31.037  22.497   9.212  1.00 19.46          C \\nATOM    830  C   GLY A  99     -29.614  22.022   8.959  1.00 20.61          C \\nATOM    831  O   GLY A  99     -28.950  22.459   7.957  1.00 21.65          O \\nATOM    832  N  AGLN A 100     -29.171  21.087   9.812  0.50 18.74          N \\nATOM    833  N  BGLN A 100     -29.095  21.133   9.812  0.50 18.66          N \\nATOM    834  CA AGLN A 100     -27.793  20.589   9.785  0.50 19.67          C \\nATOM    835  CA BGLN A 100     -27.684  20.784   9.634  0.50 18.83          C \\nATOM    836  C  AGLN A 100     -27.478  19.632   8.649  0.50 19.35          C \\nATOM    837  C  BGLN A 100     -27.418  19.907   8.421  0.50 19.17          C \\nATOM    838  O  AGLN A 100     -26.335  19.162   8.525  0.50 19.52          O \\nATOM    839  O  BGLN A 100     -26.241  19.760   8.023  0.50 18.71          O \\nATOM    840  CB AGLN A 100     -27.441  19.915  11.121  0.50 20.03          C \\nATOM    841  CB BGLN A 100     -27.052  20.170  10.893  0.50 19.96          C \\nATOM    842  CG AGLN A 100     -27.252  20.954  12.225  0.50 21.48          C \\nATOM    843  CG BGLN A 100     -25.548  20.044  10.799  0.50 25.43          C \\nATOM    844  CD AGLN A 100     -26.892  20.391  13.614  0.50 23.81          C \\nATOM    845  CD BGLN A 100     -24.819  19.976  12.147  0.50 29.51          C \\nATOM    846  OE1AGLN A 100     -27.085  21.077  14.619  0.50 28.77          O \\nATOM    847  OE1BGLN A 100     -25.258  20.561  13.153  0.50 33.39          O \\nATOM    848  NE2AGLN A 100     -26.366  19.172  13.667  0.50 27.72          N \\nATOM    849  NE2BGLN A 100     -23.684  19.276  12.161  0.50 29.65          N \\nATOM    850  N   GLY A 101     -28.489  19.343   7.835  1.00 18.93          N \\nATOM    851  CA  GLY A 101     -28.319  18.462   6.674  1.00 19.40          C \\nATOM    852  C   GLY A 101     -28.486  16.981   7.007  1.00 18.92          C \\nATOM    853  O   GLY A 101     -28.199  16.553   8.162  1.00 19.31          O \\nATOM    854  N   THR A 102     -28.975  16.207   6.005  1.00 17.84          N \\nATOM    855  CA  THR A 102     -29.076  14.768   6.166  1.00 18.39          C \\nATOM    856  C   THR A 102     -28.339  14.171   4.980  1.00 18.48          C \\nATOM    857  O   THR A 102     -28.751  14.411   3.841  1.00 18.41          O \\nATOM    858  CB  THR A 102     -30.524  14.280   6.069  1.00 19.39          C \\nATOM    859  OG1 THR A 102     -31.325  14.912   7.085  1.00 18.77          O \\nATOM    860  CG2 THR A 102     -30.576  12.764   6.198  1.00 20.26          C \\nATOM    861  N   LYS A 103     -27.258  13.443   5.266  1.00 18.21          N \\nATOM    862  CA  LYS A 103     -26.482  12.840   4.176  1.00 18.88          C \\nATOM    863  C   LYS A 103     -27.098  11.458   3.901  1.00 19.45          C \\nATOM    864  O   LYS A 103     -27.121  10.600   4.803  1.00 20.51          O \\nATOM    865  CB  LYS A 103     -25.024  12.651   4.603  1.00 19.83          C \\nATOM    866  CG  LYS A 103     -24.175  12.065   3.463  1.00 23.17          C \\nATOM    867  CD  LYS A 103     -22.703  12.108   3.893  1.00 28.94          C \\nATOM    868  CE  LYS A 103     -21.778  11.758   2.717  1.00 33.08          C \\nATOM    869  NZ  LYS A 103     -20.350  11.823   3.172  1.00 36.42          N \\nATOM    870  N  ALEU A 104     -27.569  11.222   2.677  0.50 20.02          N \\nATOM    871  N  BLEU A 104     -27.576  11.262   2.661  0.50 20.32          N \\nATOM    872  CA ALEU A 104     -28.234   9.973   2.407  0.50 20.96          C \\nATOM    873  CA BLEU A 104     -28.096   9.972   2.262  0.50 21.43          C \\nATOM    874  C  ALEU A 104     -27.299   9.093   1.546  0.50 20.88          C \\nATOM    875  C  BLEU A 104     -26.999   9.134   1.642  0.50 21.43          C \\nATOM    876  O  ALEU A 104     -26.901   9.558   0.467  0.50 20.41          O \\nATOM    877  O  BLEU A 104     -26.232   9.610   0.794  0.50 21.71          O \\nATOM    878  CB ALEU A 104     -29.529  10.289   1.653  0.50 20.48          C \\nATOM    879  CB BLEU A 104     -29.166  10.116   1.185  0.50 21.62          C \\nATOM    880  CG ALEU A 104     -30.208   9.100   0.976  0.50 21.75          C \\nATOM    881  CG BLEU A 104     -30.434  10.897   1.446  0.50 21.62          C \\nATOM    882  CD1ALEU A 104     -30.613   8.080   2.016  0.50 20.85          C \\nATOM    883  CD1BLEU A 104     -31.557  10.562   0.381  0.50 19.03          C \\nATOM    884  CD2ALEU A 104     -31.406   9.634   0.217  0.50 21.72          C \\nATOM    885  CD2BLEU A 104     -30.938  10.587   2.828  0.50 19.42          C \\nATOM    886  N   GLU A 105     -26.961   7.869   2.029  1.00 21.46          N \\nATOM    887  CA  GLU A 105     -26.058   6.875   1.353  1.00 23.26          C \\nATOM    888  C   GLU A 105     -26.933   5.659   0.979  1.00 24.59          C \\nATOM    889  O   GLU A 105     -27.780   5.281   1.764  1.00 23.79          O \\nATOM    890  CB  GLU A 105     -24.888   6.535   2.246  1.00 24.88          C \\nATOM    891  CG  GLU A 105     -23.867   7.667   2.280  1.00 31.58          C \\nATOM    892  CD  GLU A 105     -22.789   7.444   3.349  1.00 38.93          C \\nATOM    893  OE1 GLU A 105     -22.539   6.264   3.722  1.00 43.31          O \\nATOM    894  OE2 GLU A 105     -22.217   8.452   3.817  1.00 41.48          O \\nATOM    895  N   ILE A 106     -26.659   4.918  -0.104  1.00 27.38          N \\nATOM    896  CA  ILE A 106     -26.558   3.402  -0.110  1.00 30.64          C \\nATOM    897  C   ILE A 106     -25.833   2.715   1.055  1.00 33.09          C \\nATOM    898  O   ILE A 106     -24.627   2.731   1.091  1.00 34.93          O \\nATOM    899  CB  ILE A 106     -26.199   2.932  -1.540  1.00 30.82          C \\nATOM    900  CG1 ILE A 106     -26.937   3.840  -2.529  1.00 30.99          C \\nATOM    901  CG2 ILE A 106     -26.604   1.443  -1.785  1.00 30.46          C \\nATOM    902  CD1 ILE A 106     -28.488   3.666  -2.556  1.00 32.33          C \\nATOM    903  N   LYS A 107     -26.518   1.967   1.937  1.00 35.86          N \\nATOM    904  CA  LYS A 107     -26.547   0.496   1.992  1.00 37.26          C \\nATOM    905  C   LYS A 107     -25.607  -0.316   1.088  1.00 38.70          C \\nATOM    906  O   LYS A 107     -25.976  -0.865   0.054  1.00 39.29          O \\nATOM    907  CB  LYS A 107     -27.904  -0.168   2.266  1.00 36.86          C \\nATOM    908  CG  LYS A 107     -27.721  -1.333   3.263  1.00 37.89          C \\nATOM    909  CD  LYS A 107     -28.861  -2.320   3.228  1.00 39.04          C \\nATOM    910  CE  LYS A 107     -28.635  -3.462   4.218  1.00 40.23          C \\nATOM    911  NZ  LYS A 107     -29.828  -4.362   4.254  1.00 40.71          N \\nATOM    912  OXT LYS A 107     -24.429  -0.440   1.469  1.00 40.83          O \\nATOM    913  N   SER B  -1     -41.983  33.527 -15.599  1.00 23.66          N \\nATOM    914  CA  SER B  -1     -40.589  33.952 -15.338  1.00 24.12          C \\nATOM    915  C   SER B  -1     -39.654  32.763 -15.291  1.00 22.71          C \\nATOM    916  O   SER B  -1     -39.964  31.721 -14.654  1.00 23.37          O \\nATOM    917  CB  SER B  -1     -40.545  34.664 -13.970  1.00 25.20          C \\nATOM    918  OG  SER B  -1     -41.419  35.779 -14.041  1.00 27.22          O \\nATOM    919  N  ATHR B   0     -38.516  32.875 -15.992  0.50 22.62          N \\nATOM    920  N  BTHR B   0     -38.492  32.933 -15.925  0.50 21.61          N \\nATOM    921  CA ATHR B   0     -37.532  31.791 -15.974  0.50 22.93          C \\nATOM    922  CA BTHR B   0     -37.473  31.904 -15.974  0.50 20.98          C \\nATOM    923  C  ATHR B   0     -36.717  31.907 -14.685  0.50 21.99          C \\nATOM    924  C  BTHR B   0     -36.685  31.936 -14.664  0.50 20.71          C \\nATOM    925  O  ATHR B   0     -36.538  33.009 -14.175  0.50 23.11          O \\nATOM    926  O  BTHR B   0     -36.483  33.018 -14.116  0.50 22.31          O \\nATOM    927  CB ATHR B   0     -36.624  31.767 -17.234  0.50 23.55          C \\nATOM    928  CB BTHR B   0     -36.584  32.197 -17.157  0.50 20.85          C \\nATOM    929  OG1ATHR B   0     -35.767  30.613 -17.207  0.50 26.99          O \\nATOM    930  OG1BTHR B   0     -37.353  31.948 -18.349  0.50 19.46          O \\nATOM    931  CG2ATHR B   0     -35.785  33.039 -17.380  0.50 24.88          C \\nATOM    932  CG2BTHR B   0     -35.322  31.354 -17.167  0.50 22.93          C \\nATOM    933  N   ASP B   1     -36.267  30.768 -14.166  1.00 22.36          N \\nATOM    934  CA  ASP B   1     -35.507  30.757 -12.916  1.00 21.46          C \\nATOM    935  C   ASP B   1     -34.245  31.583 -13.079  1.00 21.31          C \\nATOM    936  O   ASP B   1     -33.653  31.593 -14.170  1.00 22.03          O \\nATOM    937  CB  ASP B   1     -35.124  29.346 -12.522  1.00 23.15          C \\nATOM    938  CG  ASP B   1     -36.338  28.474 -12.192  1.00 23.22          C \\nATOM    939  OD1 ASP B   1     -37.475  29.017 -11.985  1.00 24.77          O \\nATOM    940  OD2 ASP B   1     -36.117  27.241 -12.085  1.00 26.31          O \\nATOM    941  N   ILE B   2     -33.846  32.262 -11.999  1.00 20.52          N \\nATOM    942  CA  ILE B   2     -32.652  33.087 -12.066  1.00 19.37          C \\nATOM    943  C   ILE B   2     -31.461  32.160 -11.930  1.00 20.27          C \\nATOM    944  O   ILE B   2     -31.386  31.367 -10.975  1.00 20.78          O \\nATOM    945  CB  ILE B   2     -32.662  34.173 -10.928  1.00 19.78          C \\nATOM    946  CG1 ILE B   2     -33.897  35.055 -11.120  1.00 21.03          C \\nATOM    947  CG2 ILE B   2     -31.312  34.978 -10.891  1.00 20.48          C \\nATOM    948  CD1 ILE B   2     -34.331  35.985 -10.004  1.00 22.16          C \\nATOM    949  N  AGLN B   3     -30.495  32.322 -12.834  0.50 19.55          N \\nATOM    950  N  BGLN B   3     -30.489  32.292 -12.829  0.50 20.05          N \\nATOM    951  CA AGLN B   3     -29.266  31.562 -12.810  0.50 19.60          C \\nATOM    952  CA BGLN B   3     -29.312  31.445 -12.805  0.50 20.41          C \\nATOM    953  C  AGLN B   3     -28.184  32.407 -12.144  0.50 19.61          C \\nATOM    954  C  BGLN B   3     -28.126  32.293 -12.264  0.50 20.20          C \\nATOM    955  O  AGLN B   3     -28.019  33.606 -12.454  0.50 19.76          O \\nATOM    956  O  BGLN B   3     -27.863  33.398 -12.759  0.50 20.43          O \\nATOM    957  CB AGLN B   3     -28.795  31.210 -14.246  0.50 19.76          C \\nATOM    958  CB BGLN B   3     -29.003  30.878 -14.223  0.50 21.71          C \\nATOM    959  CG AGLN B   3     -27.472  30.400 -14.311  0.50 21.86          C \\nATOM    960  CG BGLN B   3     -30.226  30.410 -15.082  0.50 24.30          C \\nATOM    961  CD AGLN B   3     -27.394  29.123 -13.436  0.50 26.84          C \\nATOM    962  CD BGLN B   3     -31.035  29.182 -14.570  0.50 28.36          C \\nATOM    963  OE1AGLN B   3     -26.336  28.815 -12.832  0.50 27.22          O \\nATOM    964  OE1BGLN B   3     -30.496  28.304 -13.875  0.50 30.79          O \\nATOM    965  NE2AGLN B   3     -28.482  28.361 -13.404  0.50 27.75          N \\nATOM    966  NE2BGLN B   3     -32.330  29.102 -14.968  0.50 24.90          N \\nATOM    967  N   MET B   4     -27.433  31.770 -11.240  1.00 19.56          N \\nATOM    968  CA  MET B   4     -26.337  32.473 -10.567  1.00 19.66          C \\nATOM    969  C   MET B   4     -25.020  31.855 -11.054  1.00 18.91          C \\nATOM    970  O   MET B   4     -24.789  30.661 -10.829  1.00 20.71          O \\nATOM    971  CB  MET B   4     -26.440  32.267  -9.047  1.00 19.46          C \\nATOM    972  CG  MET B   4     -27.759  32.776  -8.534  1.00 21.52          C \\nATOM    973  SD  MET B   4     -28.058  34.544  -8.769  1.00 23.22          S \\nATOM    974  CE  MET B   4     -26.488  35.371  -8.286  1.00 27.04          C \\nATOM    975  N   THR B   5     -24.158  32.654 -11.688  1.00 18.57          N \\nATOM    976  CA  THR B   5     -22.875  32.166 -12.194  1.00 17.74          C \\nATOM    977  C   THR B   5     -21.780  32.649 -11.232  1.00 18.12          C \\nATOM    978  O   THR B   5     -21.448  33.849 -11.201  1.00 18.48          O \\nATOM    979  CB  THR B   5     -22.641  32.742 -13.578  1.00 18.94          C \\nATOM    980  OG1 THR B   5     -23.691  32.255 -14.455  1.00 19.37          O \\nATOM    981  CG2 THR B   5     -21.260  32.282 -14.040  1.00 20.73          C \\nATOM    982  N   GLN B   6     -21.247  31.687 -10.473  1.00 17.29          N \\nATOM    983  CA  GLN B   6     -20.278  32.030  -9.434  1.00 18.14          C \\nATOM    984  C   GLN B   6     -18.892  31.574  -9.864  1.00 17.82          C \\nATOM    985  O   GLN B   6     -18.741  30.475 -10.458  1.00 18.96          O \\nATOM    986  CB  GLN B   6     -20.674  31.286  -8.179  1.00 17.91          C \\nATOM    987  CG  GLN B   6     -19.680  31.558  -7.015  1.00 18.16          C \\nATOM    988  CD  GLN B   6     -20.158  30.902  -5.722  1.00 18.23          C \\nATOM    989  OE1 GLN B   6     -21.302  30.406  -5.630  1.00 20.10          O \\nATOM    990  NE2 GLN B   6     -19.262  30.857  -4.713  1.00 19.07          N \\nATOM    991  N  ASER B   7     -17.897  32.439  -9.614  0.50 17.04          N \\nATOM    992  N  BSER B   7     -17.880  32.384  -9.572  0.50 17.83          N \\nATOM    993  CA ASER B   7     -16.518  32.168 -10.044  0.50 16.98          C \\nATOM    994  CA BSER B   7     -16.541  31.975  -9.965  0.50 18.25          C \\nATOM    995  C  ASER B   7     -15.561  32.584  -8.929  0.50 17.28          C \\nATOM    996  C  BSER B   7     -15.557  32.561  -8.986  0.50 17.85          C \\nATOM    997  O  ASER B   7     -15.837  33.570  -8.237  0.50 17.97          O \\nATOM    998  O  BSER B   7     -15.794  33.664  -8.479  0.50 18.00          O \\nATOM    999  CB ASER B   7     -16.163  33.006 -11.289  0.50 18.13          C \\nATOM   1000  CB BSER B   7     -16.234  32.480 -11.373  0.50 20.19          C \\nATOM   1001  OG ASER B   7     -14.959  32.519 -11.859  0.50 16.70          O \\nATOM   1002  OG BSER B   7     -17.175  31.965 -12.284  0.50 23.96          O \\nATOM   1003  N   PRO B   8     -14.459  31.846  -8.740  1.00 18.56          N \\nATOM   1004  CA  PRO B   8     -14.058  30.554  -9.383  1.00 18.77          C \\nATOM   1005  C   PRO B   8     -14.773  29.371  -8.752  1.00 20.02          C \\nATOM   1006  O   PRO B   8     -15.522  29.551  -7.780  1.00 20.69          O \\nATOM   1007  CB  PRO B   8     -12.528  30.472  -9.136  1.00 20.70          C \\nATOM   1008  CG  PRO B   8     -12.337  31.237  -7.907  1.00 19.43          C \\nATOM   1009  CD  PRO B   8     -13.461  32.301  -7.762  1.00 18.84          C \\nATOM   1010  N   SER B   9     -14.555  28.162  -9.266  1.00 18.80          N \\nATOM   1011  CA  SER B   9     -15.182  27.008  -8.581  1.00 20.21          C \\nATOM   1012  C   SER B   9     -14.324  26.515  -7.432  1.00 19.96          C \\nATOM   1013  O   SER B   9     -14.824  25.911  -6.483  1.00 20.25          O \\nATOM   1014  CB  SER B   9     -15.454  25.853  -9.530  1.00 23.47          C \\nATOM   1015  OG  SER B   9     -14.292  25.657 -10.257  1.00 25.94          O \\nATOM   1016  N   SER B  10     -13.011  26.716  -7.560  1.00 19.01          N \\nATOM   1017  CA  SER B  10     -12.103  26.404  -6.451  1.00 20.07          C \\nATOM   1018  C   SER B  10     -10.890  27.304  -6.495  1.00 19.08          C \\nATOM   1019  O   SER B  10     -10.546  27.829  -7.590  1.00 19.10          O \\nATOM   1020  CB  SER B  10     -11.664  24.945  -6.479  1.00 21.16          C \\nATOM   1021  OG  SER B  10     -11.022  24.620  -7.688  1.00 25.77          O \\nATOM   1022  N   LEU B  11     -10.265  27.521  -5.330  1.00 18.43          N \\nATOM   1023  CA  LEU B  11      -9.036  28.257  -5.396  1.00 18.87          C \\nATOM   1024  C   LEU B  11      -8.188  27.889  -4.202  1.00 19.20          C \\nATOM   1025  O   LEU B  11      -8.731  27.421  -3.170  1.00 19.33          O \\nATOM   1026  CB  LEU B  11      -9.280  29.751  -5.435  1.00 21.20          C \\nATOM   1027  CG  LEU B  11      -9.890  30.395  -4.176  1.00 21.97          C \\nATOM   1028  CD1 LEU B  11      -8.831  30.758  -3.068  1.00 21.77          C \\nATOM   1029  CD2 LEU B  11     -10.644  31.680  -4.522  1.00 22.10          C \\nATOM   1030  N  ASER B  12      -6.882  28.111  -4.328  0.50 18.88          N \\nATOM   1031  N  BSER B  12      -6.886  28.102  -4.339  0.50 18.57          N \\nATOM   1032  CA ASER B  12      -5.968  27.909  -3.198  0.50 19.39          C \\nATOM   1033  CA BSER B  12      -5.984  27.937  -3.207  0.50 18.86          C \\nATOM   1034  C  ASER B  12      -5.208  29.188  -2.908  0.50 19.18          C \\nATOM   1035  C  BSER B  12      -5.379  29.288  -2.888  0.50 18.68          C \\nATOM   1036  O  ASER B  12      -4.734  29.873  -3.831  0.50 18.16          O \\nATOM   1037  O  BSER B  12      -5.196  30.132  -3.780  0.50 18.01          O \\nATOM   1038  CB ASER B  12      -4.972  26.776  -3.487  0.50 21.31          C \\nATOM   1039  CB BSER B  12      -4.883  26.913  -3.531  0.50 20.52          C \\nATOM   1040  OG ASER B  12      -3.977  27.195  -4.408  0.50 22.54          O \\nATOM   1041  OG BSER B  12      -5.447  25.663  -3.904  0.50 20.63          O \\nATOM   1042  N   ALA B  13      -5.024  29.479  -1.618  1.00 17.88          N \\nATOM   1043  CA  ALA B  13      -4.346  30.722  -1.252  1.00 18.89          C \\nATOM   1044  C   ALA B  13      -3.658  30.511   0.070  1.00 19.36          C \\nATOM   1045  O   ALA B  13      -3.782  29.428   0.670  1.00 21.06          O \\nATOM   1046  CB  ALA B  13      -5.306  31.914  -1.190  1.00 19.82          C \\nATOM   1047  N   SER B  14      -2.918  31.515   0.483  1.00 19.68          N \\nATOM   1048  CA  SER B  14      -2.200  31.394   1.736  1.00 20.45          C \\nATOM   1049  C   SER B  14      -2.881  32.141   2.878  1.00 19.17          C \\nATOM   1050  O   SER B  14      -3.713  33.017   2.653  1.00 18.94          O \\nATOM   1051  CB  SER B  14      -0.790  31.935   1.562  1.00 22.29          C \\nATOM   1052  OG  SER B  14      -0.034  31.118   0.681  1.00 25.83          O \\nATOM   1053  N   VAL B  15      -2.520  31.806   4.131  1.00 19.03          N \\nATOM   1054  CA  VAL B  15      -3.076  32.550   5.249  1.00 19.28          C \\nATOM   1055  C   VAL B  15      -2.746  34.030   5.062  1.00 20.19          C \\nATOM   1056  O   VAL B  15      -1.601  34.392   4.682  1.00 21.39          O \\nATOM   1057  CB  VAL B  15      -2.479  32.032   6.590  1.00 20.35          C \\nATOM   1058  CG1 VAL B  15      -2.871  32.953   7.762  1.00 21.95          C \\nATOM   1059  CG2 VAL B  15      -2.964  30.606   6.793  1.00 21.08          C \\nATOM   1060  N   GLY B  16      -3.745  34.864   5.318  1.00 18.65          N \\nATOM   1061  CA  GLY B  16      -3.591  36.303   5.158  1.00 18.54          C \\nATOM   1062  C   GLY B  16      -4.076  36.809   3.812  1.00 18.09          C \\nATOM   1063  O   GLY B  16      -4.358  38.005   3.677  1.00 18.44          O \\nATOM   1064  N   ASP B  17      -4.169  35.907   2.824  1.00 17.95          N \\nATOM   1065  CA  ASP B  17      -4.408  36.405   1.475  1.00 18.24          C \\nATOM   1066  C   ASP B  17      -5.803  37.008   1.333  1.00 17.13          C \\nATOM   1067  O   ASP B  17      -6.737  36.584   1.985  1.00 18.46          O \\nATOM   1068  CB  ASP B  17      -4.256  35.280   0.454  1.00 18.55          C \\nATOM   1069  CG  ASP B  17      -2.782  35.047   0.041  1.00 22.81          C \\nATOM   1070  OD1 ASP B  17      -1.905  35.899   0.329  1.00 23.61          O \\nATOM   1071  OD2 ASP B  17      -2.518  34.006  -0.578  1.00 23.05          O \\nATOM   1072  N  AARG B  18      -5.942  37.911   0.359  0.50 17.77          N \\nATOM   1073  N  BARG B  18      -5.942  37.953   0.396  0.50 18.15          N \\nATOM   1074  CA AARG B  18      -7.247  38.475   0.042  0.50 17.74          C \\nATOM   1075  CA BARG B  18      -7.265  38.453   0.024  0.50 18.42          C \\nATOM   1076  C  AARG B  18      -7.956  37.558  -0.954  0.50 17.76          C \\nATOM   1077  C  BARG B  18      -7.897  37.414  -0.877  0.50 18.11          C \\nATOM   1078  O  AARG B  18      -7.406  37.315  -2.035  0.50 16.87          O \\nATOM   1079  O  BARG B  18      -7.238  36.930  -1.810  0.50 17.72          O \\nATOM   1080  CB AARG B  18      -7.044  39.856  -0.606  0.50 17.29          C \\nATOM   1081  CB BARG B  18      -7.115  39.770  -0.758  0.50 17.98          C \\nATOM   1082  CG AARG B  18      -8.330  40.543  -0.952  0.50 16.89          C \\nATOM   1083  CG BARG B  18      -8.386  40.380  -1.352  0.50 18.35          C \\nATOM   1084  CD AARG B  18      -8.060  41.900  -1.621  0.50 16.97          C \\nATOM   1085  CD BARG B  18      -8.073  41.859  -1.740  0.50 20.07          C \\nATOM   1086  NE AARG B  18      -9.337  42.509  -1.982  0.50 16.89          N \\nATOM   1087  NE BARG B  18      -7.488  42.486  -0.569  0.50 24.06          N \\nATOM   1088  CZ AARG B  18      -9.557  43.804  -2.185  0.50 17.35          C \\nATOM   1089  CZ BARG B  18      -8.168  43.171   0.353  0.50 23.27          C \\nATOM   1090  NH1AARG B  18      -8.559  44.684  -2.103  0.50 17.58          N \\nATOM   1091  NH1BARG B  18      -9.447  43.434   0.181  0.50 21.12          N \\nATOM   1092  NH2AARG B  18     -10.800  44.227  -2.462  0.50 19.47          N \\nATOM   1093  NH2BARG B  18      -7.544  43.615   1.427  0.50 15.45          N \\nATOM   1094  N   VAL B  19      -9.169  37.081  -0.605  1.00 17.07          N \\nATOM   1095  CA  VAL B  19      -9.906  36.115  -1.461  1.00 17.44          C \\nATOM   1096  C   VAL B  19     -11.066  36.863  -2.081  1.00 17.44          C \\nATOM   1097  O   VAL B  19     -11.794  37.579  -1.391  1.00 17.89          O \\nATOM   1098  CB  VAL B  19     -10.467  34.959  -0.635  1.00 19.02          C \\nATOM   1099  CG1 VAL B  19     -11.428  34.052  -1.441  1.00 20.28          C \\nATOM   1100  CG2 VAL B  19      -9.288  34.147  -0.100  1.00 20.47          C \\nATOM   1101  N   THR B  20     -11.218  36.703  -3.403  1.00 17.24          N \\nATOM   1102  CA  THR B  20     -12.253  37.415  -4.133  1.00 16.49          C \\nATOM   1103  C   THR B  20     -13.077  36.406  -4.926  1.00 17.84          C \\nATOM   1104  O   THR B  20     -12.500  35.657  -5.717  1.00 18.24          O \\nATOM   1105  CB  THR B  20     -11.602  38.400  -5.138  1.00 18.81          C \\nATOM   1106  OG1 THR B  20     -10.663  39.256  -4.433  1.00 19.52          O \\nATOM   1107  CG2 THR B  20     -12.672  39.252  -5.831  1.00 21.51          C \\nATOM   1108  N   ILE B  21     -14.384  36.457  -4.707  1.00 17.85          N \\nATOM   1109  CA  ILE B  21     -15.328  35.551  -5.372  1.00 18.09          C \\nATOM   1110  C   ILE B  21     -16.401  36.394  -6.026  1.00 17.20          C \\nATOM   1111  O   ILE B  21     -16.813  37.389  -5.438  1.00 17.90          O \\nATOM   1112  CB  ILE B  21     -15.990  34.576  -4.313  1.00 18.23          C \\nATOM   1113  CG1 ILE B  21     -14.900  33.654  -3.788  1.00 20.71          C \\nATOM   1114  CG2 ILE B  21     -17.085  33.715  -4.926  1.00 21.17          C \\nATOM   1115  CD1 ILE B  21     -15.329  32.862  -2.518  1.00 21.80          C \\nATOM   1116  N   THR B  22     -16.843  36.053  -7.254  1.00 17.11          N \\nATOM   1117  CA  THR B  22     -17.894  36.883  -7.858  1.00 17.74          C \\nATOM   1118  C   THR B  22     -19.134  36.028  -8.153  1.00 17.72          C \\nATOM   1119  O   THR B  22     -19.016  34.788  -8.305  1.00 18.26          O \\nATOM   1120  CB  THR B  22     -17.378  37.492  -9.182  1.00 19.48          C \\nATOM   1121  OG1 THR B  22     -16.864  36.438  -9.995  1.00 19.35          O \\nATOM   1122  CG2 THR B  22     -16.267  38.492  -8.887  1.00 20.10          C \\nATOM   1123  N   CYS B  23     -20.293  36.681  -8.213  1.00 18.56          N \\nATOM   1124  CA  CYS B  23     -21.507  35.973  -8.658  1.00 20.76          C \\nATOM   1125  C   CYS B  23     -22.211  36.897  -9.609  1.00 21.05          C \\nATOM   1126  O   CYS B  23     -22.327  38.083  -9.297  1.00 22.22          O \\nATOM   1127  CB  CYS B  23     -22.432  35.676  -7.462  1.00 22.96          C \\nATOM   1128  SG  CYS B  23     -22.069  33.942  -6.819  1.00 31.98          S \\nATOM   1129  N   GLN B  24     -22.644  36.368 -10.760  1.00 19.09          N \\nATOM   1130  CA  GLN B  24     -23.458  37.152 -11.689  1.00 20.01          C \\nATOM   1131  C   GLN B  24     -24.856  36.533 -11.789  1.00 20.36          C \\nATOM   1132  O   GLN B  24     -24.986  35.343 -12.053  1.00 20.82          O \\nATOM   1133  CB  GLN B  24     -22.857  37.130 -13.100  1.00 21.75          C \\nATOM   1134  CG  GLN B  24     -23.605  38.129 -13.972  1.00 24.25          C \\nATOM   1135  CD  GLN B  24     -23.008  38.287 -15.326  1.00 29.45          C \\nATOM   1136  OE1 GLN B  24     -22.899  37.319 -16.107  1.00 29.55          O \\nATOM   1137  NE2 GLN B  24     -22.588  39.512 -15.623  1.00 31.96          N \\nATOM   1138  N   ALA B  25     -25.870  37.356 -11.570  1.00 19.47          N \\nATOM   1139  CA  ALA B  25     -27.246  36.900 -11.713  1.00 20.49          C \\nATOM   1140  C   ALA B  25     -27.676  37.064 -13.171  1.00 21.15          C \\nATOM   1141  O   ALA B  25     -27.281  38.063 -13.831  1.00 21.60          O \\nATOM   1142  CB  ALA B  25     -28.190  37.723 -10.824  1.00 21.12          C \\nATOM   1143  N   SER B  26     -28.531  36.149 -13.651  1.00 20.49          N \\nATOM   1144  CA  SER B  26     -28.958  36.230 -15.056  1.00 20.84          C \\nATOM   1145  C   SER B  26     -29.970  37.328 -15.330  1.00 23.58          C \\nATOM   1146  O   SER B  26     -30.239  37.665 -16.517  1.00 23.32          O \\nATOM   1147  CB  SER B  26     -29.492  34.882 -15.504  1.00 22.07          C \\nATOM   1148  OG  SER B  26     -30.601  34.504 -14.709  1.00 21.89          O \\nATOM   1149  N   GLN B  27     -30.575  37.844 -14.271  1.00 24.07          N \\nATOM   1150  CA  GLN B  27     -31.521  38.956 -14.323  1.00 27.14          C \\nATOM   1151  C   GLN B  27     -31.288  39.869 -13.101  1.00 26.92          C \\nATOM   1152  O   GLN B  27     -30.639  39.439 -12.146  1.00 26.12          O \\nATOM   1153  CB  GLN B  27     -32.949  38.392 -14.319  1.00 28.84          C \\nATOM   1154  CG  GLN B  27     -33.194  37.339 -15.409  1.00 31.83          C \\nATOM   1155  CD  GLN B  27     -34.568  36.714 -15.303  1.00 32.47          C \\nATOM   1156  OE1 GLN B  27     -35.203  36.768 -14.255  1.00 34.88          O \\nATOM   1157  NE2 GLN B  27     -35.041  36.113 -16.418  1.00 33.73          N \\nATOM   1158  N   ASP B  28     -31.774  41.113 -13.132  1.00 26.28          N \\nATOM   1159  CA  ASP B  28     -31.529  42.083 -12.040  1.00 26.09          C \\nATOM   1160  C   ASP B  28     -32.231  41.644 -10.771  1.00 25.14          C \\nATOM   1161  O   ASP B  28     -33.470  41.533 -10.761  1.00 26.52          O \\nATOM   1162  CB  ASP B  28     -32.078  43.476 -12.384  1.00 27.62          C \\nATOM   1163  CG  ASP B  28     -31.494  44.577 -11.490  1.00 30.64          C \\nATOM   1164  OD1 ASP B  28     -31.818  44.625 -10.272  1.00 30.43          O \\nATOM   1165  OD2 ASP B  28     -30.679  45.393 -11.998  1.00 36.23          O \\nATOM   1166  N   ILE B  29     -31.451  41.423  -9.703  1.00 21.94          N \\nATOM   1167  CA  ILE B  29     -32.056  41.001  -8.435  1.00 22.70          C \\nATOM   1168  C   ILE B  29     -31.905  42.066  -7.339  1.00 23.56          C \\nATOM   1169  O   ILE B  29     -31.896  41.735  -6.141  1.00 23.18          O \\nATOM   1170  CB  ILE B  29     -31.396  39.667  -7.962  1.00 20.77          C \\nATOM   1171  CG1 ILE B  29     -29.877  39.775  -7.925  1.00 20.80          C \\nATOM   1172  CG2 ILE B  29     -31.727  38.496  -8.873  1.00 21.83          C \\nATOM   1173  CD1 ILE B  29     -29.193  38.632  -7.073  1.00 20.99          C \\nATOM   1174  N  ASER B  30     -31.787  43.336  -7.738  0.50 23.85          N \\nATOM   1175  N  BSER B  30     -31.809  43.334  -7.729  0.50 23.83          N \\nATOM   1176  CA ASER B  30     -31.562  44.458  -6.809  0.50 24.21          C \\nATOM   1177  CA BSER B  30     -31.628  44.400  -6.757  0.50 24.24          C \\nATOM   1178  C  ASER B  30     -30.395  44.158  -5.822  0.50 24.06          C \\nATOM   1179  C  BSER B  30     -30.456  44.022  -5.831  0.50 24.03          C \\nATOM   1180  O  ASER B  30     -29.249  43.932  -6.248  0.50 24.35          O \\nATOM   1181  O  BSER B  30     -29.385  43.604  -6.306  0.50 24.52          O \\nATOM   1182  CB ASER B  30     -32.890  44.875  -6.115  0.50 24.32          C \\nATOM   1183  CB BSER B  30     -32.926  44.607  -5.955  0.50 24.12          C \\nATOM   1184  OG ASER B  30     -33.877  45.250  -7.093  0.50 25.72          O \\nATOM   1185  OG BSER B  30     -32.851  45.815  -5.249  0.50 26.26          O \\nATOM   1186  N   ASN B  31     -30.672  44.153  -4.520  1.00 23.19          N \\nATOM   1187  CA  ASN B  31     -29.636  43.831  -3.549  1.00 22.90          C \\nATOM   1188  C   ASN B  31     -29.955  42.484  -2.866  1.00 21.81          C \\nATOM   1189  O   ASN B  31     -29.415  42.206  -1.818  1.00 20.61          O \\nATOM   1190  CB  ASN B  31     -29.492  44.954  -2.503  1.00 24.70          C \\nATOM   1191  CG  ASN B  31     -29.072  46.291  -3.147  1.00 29.96          C \\nATOM   1192  OD1 ASN B  31     -28.005  46.384  -3.747  1.00 34.07          O \\nATOM   1193  ND2 ASN B  31     -29.933  47.309  -3.043  1.00 37.40          N \\nATOM   1194  N   TYR B  32     -30.841  41.671  -3.463  1.00 19.22          N \\nATOM   1195  CA  TYR B  32     -31.326  40.473  -2.768  1.00 18.66          C \\nATOM   1196  C   TYR B  32     -30.375  39.318  -2.998  1.00 18.96          C \\nATOM   1197  O   TYR B  32     -30.741  38.301  -3.615  1.00 18.37          O \\nATOM   1198  CB  TYR B  32     -32.759  40.124  -3.157  1.00 19.30          C \\nATOM   1199  CG  TYR B  32     -33.751  41.231  -2.848  1.00 19.64          C \\nATOM   1200  CD1 TYR B  32     -33.974  41.644  -1.544  1.00 22.32          C \\nATOM   1201  CD2 TYR B  32     -34.463  41.858  -3.869  1.00 21.23          C \\nATOM   1202  CE1 TYR B  32     -34.892  42.660  -1.257  1.00 23.20          C \\nATOM   1203  CE2 TYR B  32     -35.364  42.865  -3.601  1.00 24.51          C \\nATOM   1204  CZ  TYR B  32     -35.591  43.252  -2.302  1.00 25.18          C \\nATOM   1205  OH  TYR B  32     -36.506  44.252  -2.032  1.00 28.09          O \\nATOM   1206  N   LEU B  33     -29.168  39.455  -2.439  1.00 19.00          N \\nATOM   1207  CA  LEU B  33     -28.171  38.367  -2.535  1.00 18.76          C \\nATOM   1208  C   LEU B  33     -27.621  38.080  -1.118  1.00 18.41          C \\nATOM   1209  O   LEU B  33     -27.325  39.006  -0.360  1.00 18.49          O \\nATOM   1210  CB  LEU B  33     -26.972  38.740  -3.469  1.00 19.90          C \\nATOM   1211  CG  LEU B  33     -26.062  37.532  -3.838  1.00 21.15          C \\nATOM   1212  CD1 LEU B  33     -26.748  36.558  -4.803  1.00 24.16          C \\nATOM   1213  CD2 LEU B  33     -24.770  37.913  -4.572  1.00 22.49          C \\nATOM   1214  N   ILE B  34     -27.489  36.793  -0.808  1.00 17.43          N \\nATOM   1215  CA  ILE B  34     -26.852  36.312   0.446  1.00 17.51          C \\nATOM   1216  C   ILE B  34     -25.567  35.571   0.086  1.00 17.97          C \\nATOM   1217  O   ILE B  34     -25.504  34.903  -0.975  1.00 17.65          O \\nATOM   1218  CB  ILE B  34     -27.785  35.331   1.140  1.00 18.68          C \\nATOM   1219  CG1 ILE B  34     -28.932  36.104   1.785  1.00 20.32          C \\nATOM   1220  CG2 ILE B  34     -27.056  34.477   2.185  1.00 20.52          C \\nATOM   1221  CD1 ILE B  34     -30.149  35.223   2.139  1.00 23.67          C \\nATOM   1222  N   TRP B  35     -24.560  35.704   0.963  1.00 17.32          N \\nATOM   1223  CA  TRP B  35     -23.393  34.851   0.862  1.00 17.14          C \\nATOM   1224  C   TRP B  35     -23.380  33.954   2.099  1.00 17.51          C \\nATOM   1225  O   TRP B  35     -23.513  34.465   3.207  1.00 17.57          O \\nATOM   1226  CB  TRP B  35     -22.109  35.655   0.843  1.00 17.73          C \\nATOM   1227  CG  TRP B  35     -21.972  36.454  -0.454  1.00 17.75          C \\nATOM   1228  CD1 TRP B  35     -22.327  37.792  -0.689  1.00 18.53          C \\nATOM   1229  CD2 TRP B  35     -21.452  35.963  -1.707  1.00 17.01          C \\nATOM   1230  NE1 TRP B  35     -22.002  38.163  -2.036  1.00 18.43          N \\nATOM   1231  CE2 TRP B  35     -21.490  37.046  -2.665  1.00 18.50          C \\nATOM   1232  CE3 TRP B  35     -20.877  34.743  -2.094  1.00 18.25          C \\nATOM   1233  CZ2 TRP B  35     -20.996  36.912  -3.972  1.00 18.19          C \\nATOM   1234  CZ3 TRP B  35     -20.386  34.627  -3.418  1.00 18.15          C \\nATOM   1235  CH2 TRP B  35     -20.496  35.695  -4.342  1.00 18.03          C \\nATOM   1236  N   TYR B  36     -23.194  32.643   1.855  1.00 17.26          N \\nATOM   1237  CA  TYR B  36     -23.105  31.625   2.901  1.00 17.76          C \\nATOM   1238  C   TYR B  36     -21.709  31.000   2.957  1.00 17.53          C \\nATOM   1239  O   TYR B  36     -21.042  30.869   1.935  1.00 18.75          O \\nATOM   1240  CB  TYR B  36     -24.047  30.428   2.597  1.00 19.19          C \\nATOM   1241  CG  TYR B  36     -25.479  30.772   2.649  1.00 19.91          C \\nATOM   1242  CD1 TYR B  36     -26.143  30.884   3.877  1.00 18.89          C \\nATOM   1243  CD2 TYR B  36     -26.230  30.899   1.465  1.00 19.35          C \\nATOM   1244  CE1 TYR B  36     -27.499  31.208   3.949  1.00 19.67          C \\nATOM   1245  CE2 TYR B  36     -27.561  31.201   1.503  1.00 19.99          C \\nATOM   1246  CZ  TYR B  36     -28.212  31.327   2.747  1.00 20.25          C \\nATOM   1247  OH  TYR B  36     -29.545  31.616   2.771  1.00 21.16          O \\nATOM   1248  N   GLN B  37     -21.332  30.578   4.173  1.00 16.92          N \\nATOM   1249  CA  GLN B  37     -20.161  29.758   4.400  1.00 17.40          C \\nATOM   1250  C   GLN B  37     -20.651  28.349   4.715  1.00 18.68          C \\nATOM   1251  O   GLN B  37     -21.567  28.193   5.527  1.00 19.82          O \\nATOM   1252  CB  GLN B  37     -19.423  30.245   5.654  1.00 18.12          C \\nATOM   1253  CG  GLN B  37     -18.183  29.505   5.928  1.00 20.11          C \\nATOM   1254  CD  GLN B  37     -17.584  30.028   7.253  1.00 20.14          C \\nATOM   1255  OE1 GLN B  37     -18.204  29.841   8.336  1.00 21.37          O \\nATOM   1256  NE2 GLN B  37     -16.427  30.729   7.171  1.00 19.69          N \\nATOM   1257  N   GLN B  38     -20.086  27.323   4.069  1.00 19.64          N \\nATOM   1258  CA  GLN B  38     -20.477  25.953   4.365  1.00 20.80          C \\nATOM   1259  C   GLN B  38     -19.289  25.065   4.638  1.00 21.35          C \\nATOM   1260  O   GLN B  38     -18.473  24.832   3.750  1.00 20.93          O \\nATOM   1261  CB  GLN B  38     -21.263  25.332   3.212  1.00 21.20          C \\nATOM   1262  CG  GLN B  38     -21.908  24.018   3.606  1.00 21.72          C \\nATOM   1263  CD  GLN B  38     -22.694  23.439   2.481  1.00 23.15          C \\nATOM   1264  OE1 GLN B  38     -22.518  23.846   1.324  1.00 27.12          O \\nATOM   1265  NE2 GLN B  38     -23.567  22.488   2.795  1.00 24.78          N \\nATOM   1266  N   LYS B  39     -19.228  24.551   5.872  1.00 22.81          N \\nATOM   1267  CA  LYS B  39     -18.235  23.519   6.191  1.00 24.52          C \\nATOM   1268  C   LYS B  39     -18.928  22.134   6.109  1.00 26.93          C \\nATOM   1269  O   LYS B  39     -20.126  22.028   6.327  1.00 27.38          O \\nATOM   1270  CB  LYS B  39     -17.682  23.790   7.610  1.00 24.84          C \\nATOM   1271  CG  LYS B  39     -17.053  25.198   7.705  1.00 25.57          C \\nATOM   1272  CD  LYS B  39     -16.327  25.457   9.017  1.00 25.01          C \\nATOM   1273  CE  LYS B  39     -15.584  26.790   8.976  1.00 25.27          C \\nATOM   1274  NZ  LYS B  39     -15.081  27.122  10.365  1.00 25.68          N \\nATOM   1275  N   PRO B  40     -18.155  21.058   5.873  1.00 30.22          N \\nATOM   1276  CA  PRO B  40     -18.679  19.672   5.774  1.00 30.42          C \\nATOM   1277  C   PRO B  40     -19.561  19.235   6.975  1.00 31.64          C \\nATOM   1278  O   PRO B  40     -19.169  19.409   8.150  1.00 31.10          O \\nATOM   1279  CB  PRO B  40     -17.401  18.841   5.629  1.00 31.65          C \\nATOM   1280  CG  PRO B  40     -16.441  19.817   4.909  1.00 30.74          C \\nATOM   1281  CD  PRO B  40     -16.719  21.136   5.558  1.00 30.19          C \\nATOM   1282  N   GLY B  41     -20.763  18.741   6.665  1.00 30.94          N \\nATOM   1283  CA  GLY B  41     -21.727  18.274   7.655  1.00 30.52          C \\nATOM   1284  C   GLY B  41     -22.390  19.308   8.545  1.00 31.54          C \\nATOM   1285  O   GLY B  41     -23.040  18.941   9.542  1.00 33.08          O \\nATOM   1286  N   LYS B  42     -22.255  20.603   8.197  1.00 30.18          N \\nATOM   1287  CA  LYS B  42     -22.781  21.687   9.057  1.00 29.42          C \\nATOM   1288  C   LYS B  42     -23.845  22.473   8.300  1.00 28.37          C \\nATOM   1289  O   LYS B  42     -23.849  22.444   7.085  1.00 24.69          O \\nATOM   1290  CB  LYS B  42     -21.645  22.616   9.474  1.00 29.94          C \\nATOM   1291  CG  LYS B  42     -20.455  21.873  10.156  1.00 32.35          C \\nATOM   1292  CD  LYS B  42     -20.721  21.602  11.638  1.00 37.69          C \\nATOM   1293  CE  LYS B  42     -19.793  20.503  12.177  1.00 39.79          C \\nATOM   1294  NZ  LYS B  42     -20.506  19.174  12.296  1.00 41.68          N \\nATOM   1295  N   ALA B  43     -24.738  23.172   9.015  1.00 28.25          N \\nATOM   1296  CA  ALA B  43     -25.706  24.027   8.326  1.00 27.73          C \\nATOM   1297  C   ALA B  43     -24.912  25.139   7.524  1.00 28.13          C \\nATOM   1298  O   ALA B  43     -23.955  25.691   8.066  1.00 29.11          O \\nATOM   1299  CB  ALA B  43     -26.657  24.651   9.359  1.00 28.59          C \\nATOM   1300  N   PRO B  44     -25.279  25.444   6.232  1.00 27.74          N \\nATOM   1301  CA  PRO B  44     -24.728  26.694   5.563  1.00 25.65          C \\nATOM   1302  C   PRO B  44     -25.043  27.826   6.507  1.00 24.62          C \\nATOM   1303  O   PRO B  44     -26.142  27.815   7.088  1.00 24.72          O \\nATOM   1304  CB  PRO B  44     -25.583  26.843   4.298  1.00 26.90          C \\nATOM   1305  CG  PRO B  44     -26.044  25.355   4.019  1.00 27.00          C \\nATOM   1306  CD  PRO B  44     -26.235  24.729   5.360  1.00 28.57          C \\nATOM   1307  N   LYS B  45     -24.079  28.745   6.711  1.00 21.42          N \\nATOM   1308  CA  LYS B  45     -24.207  29.814   7.666  1.00 21.66          C \\nATOM   1309  C   LYS B  45     -24.219  31.121   6.940  1.00 20.00          C \\nATOM   1310  O   LYS B  45     -23.277  31.387   6.190  1.00 18.93          O \\nATOM   1311  CB  LYS B  45     -22.985  29.810   8.581  1.00 23.12          C \\nATOM   1312  CG  LYS B  45     -22.892  31.037   9.516  1.00 26.34          C \\nATOM   1313  CD  LYS B  45     -21.629  30.978  10.411  1.00 28.06          C \\nATOM   1314  CE  LYS B  45     -21.402  32.276  11.259  1.00 31.10          C \\nATOM   1315  NZ  LYS B  45     -22.635  32.619  12.057  1.00 37.98          N \\nATOM   1316  N   LEU B  46     -25.275  31.889   7.152  1.00 19.31          N \\nATOM   1317  CA  LEU B  46     -25.419  33.197   6.508  1.00 18.74          C \\nATOM   1318  C   LEU B  46     -24.342  34.147   7.007  1.00 19.14          C \\nATOM   1319  O   LEU B  46     -24.231  34.353   8.252  1.00 20.47          O \\nATOM   1320  CB  LEU B  46     -26.814  33.746   6.728  1.00 19.04          C \\nATOM   1321  CG  LEU B  46     -27.149  35.003   5.895  1.00 19.92          C \\nATOM   1322  CD1 LEU B  46     -28.620  35.055   5.552  1.00 20.60          C \\nATOM   1323  CD2 LEU B  46     -26.718  36.276   6.644  1.00 19.00          C \\nATOM   1324  N   LEU B  47     -23.554  34.705   6.054  1.00 18.35          N \\nATOM   1325  CA  LEU B  47     -22.561  35.744   6.432  1.00 17.98          C \\nATOM   1326  C   LEU B  47     -23.009  37.159   6.055  1.00 19.01          C \\nATOM   1327  O   LEU B  47     -22.830  38.120   6.819  1.00 19.81          O \\nATOM   1328  CB  LEU B  47     -21.208  35.517   5.760  1.00 18.95          C \\nATOM   1329  CG  LEU B  47     -20.499  34.191   6.130  1.00 19.60          C \\nATOM   1330  CD1 LEU B  47     -19.082  34.074   5.547  1.00 22.46          C \\nATOM   1331  CD2 LEU B  47     -20.482  33.865   7.626  1.00 21.78          C \\nATOM   1332  N   ILE B  48     -23.547  37.262   4.837  1.00 18.33          N \\nATOM   1333  CA  ILE B  48     -23.920  38.583   4.313  1.00 19.67          C \\nATOM   1334  C   ILE B  48     -25.312  38.464   3.737  1.00 18.93          C \\nATOM   1335  O   ILE B  48     -25.625  37.439   3.080  1.00 18.39          O \\nATOM   1336  CB  ILE B  48     -22.973  38.980   3.123  1.00 21.29          C \\nATOM   1337  CG1 ILE B  48     -21.511  39.076   3.604  1.00 25.12          C \\nATOM   1338  CG2 ILE B  48     -23.412  40.254   2.376  1.00 22.12          C \\nATOM   1339  CD1 ILE B  48     -20.536  38.921   2.552  1.00 33.28          C \\nATOM   1340  N   TYR B  49     -26.121  39.515   3.962  1.00 18.72          N \\nATOM   1341  CA  TYR B  49     -27.439  39.583   3.349  1.00 18.69          C \\nATOM   1342  C   TYR B  49     -27.633  40.974   2.733  1.00 19.07          C \\nATOM   1343  O   TYR B  49     -26.848  41.900   2.978  1.00 19.37          O \\nATOM   1344  CB  TYR B  49     -28.548  39.323   4.367  1.00 19.73          C \\nATOM   1345  CG  TYR B  49     -28.591  40.341   5.494  1.00 22.11          C \\nATOM   1346  CD1 TYR B  49     -27.635  40.317   6.526  1.00 22.38          C \\nATOM   1347  CD2 TYR B  49     -29.588  41.326   5.529  1.00 21.90          C \\nATOM   1348  CE1 TYR B  49     -27.654  41.258   7.572  1.00 23.68          C \\nATOM   1349  CE2 TYR B  49     -29.614  42.284   6.573  1.00 23.79          C \\nATOM   1350  CZ  TYR B  49     -28.648  42.241   7.588  1.00 22.73          C \\nATOM   1351  OH  TYR B  49     -28.683  43.165   8.648  1.00 25.44          O \\nATOM   1352  N   ASP B  50     -28.661  41.099   1.896  1.00 19.49          N \\nATOM   1353  CA  ASP B  50     -28.920  42.386   1.205  1.00 20.61          C \\nATOM   1354  C   ASP B  50     -27.626  42.815   0.480  1.00 20.82          C \\nATOM   1355  O   ASP B  50     -27.332  44.017   0.390  1.00 21.24          O \\nATOM   1356  CB  ASP B  50     -29.341  43.482   2.176  1.00 21.98          C \\nATOM   1357  CG  ASP B  50     -30.201  44.531   1.509  1.00 28.98          C \\nATOM   1358  OD1 ASP B  50     -29.878  45.714   1.685  1.00 34.23          O \\nATOM   1359  OD2 ASP B  50     -31.206  44.157   0.823  1.00 31.95          O \\nATOM   1360  N   ALA B  51     -26.892  41.809  -0.014  1.00 18.74          N \\nATOM   1361  CA  ALA B  51     -25.690  41.995  -0.838  1.00 19.88          C \\nATOM   1362  C   ALA B  51     -24.460  42.503  -0.088  1.00 18.99          C \\nATOM   1363  O   ALA B  51     -23.325  42.163  -0.455  1.00 19.58          O \\nATOM   1364  CB  ALA B  51     -25.955  42.886  -2.046  1.00 20.11          C \\nATOM   1365  N   SER B  52     -24.664  43.300   0.972  1.00 19.74          N \\nATOM   1366  CA  SER B  52     -23.511  44.000   1.589  1.00 21.44          C \\nATOM   1367  C   SER B  52     -23.582  44.106   3.103  1.00 21.81          C \\nATOM   1368  O   SER B  52     -22.667  44.670   3.720  1.00 22.48          O \\nATOM   1369  CB  SER B  52     -23.369  45.433   1.041  1.00 23.35          C \\nATOM   1370  OG  SER B  52     -24.536  46.187   1.345  1.00 26.32          O \\nATOM   1371  N   ASN B  53     -24.681  43.619   3.679  1.00 21.28          N \\nATOM   1372  CA  ASN B  53     -24.828  43.743   5.140  1.00 22.02          C \\nATOM   1373  C   ASN B  53     -24.265  42.514   5.853  1.00 22.95          C \\nATOM   1374  O   ASN B  53     -24.602  41.390   5.501  1.00 22.29          O \\nATOM   1375  CB  ASN B  53     -26.318  43.832   5.485  1.00 21.87          C \\nATOM   1376  CG  ASN B  53     -26.932  45.162   5.090  1.00 27.09          C \\nATOM   1377  OD1 ASN B  53     -26.220  46.103   4.737  1.00 30.92          O \\nATOM   1378  ND2 ASN B  53     -28.255  45.258   5.197  1.00 30.98          N \\nATOM   1379  N   LEU B  54     -23.446  42.748   6.881  1.00 22.66          N \\nATOM   1380  CA  LEU B  54     -22.824  41.690   7.626  1.00 23.22          C \\nATOM   1381  C   LEU B  54     -23.748  41.241   8.760  1.00 23.76          C \\nATOM   1382  O   LEU B  54     -24.247  42.116   9.520  1.00 23.64          O \\nATOM   1383  CB  LEU B  54     -21.563  42.292   8.231  1.00 24.55          C \\nATOM   1384  CG  LEU B  54     -20.466  41.466   8.864  1.00 26.47          C \\nATOM   1385  CD1 LEU B  54     -19.954  40.369   7.916  1.00 25.80          C \\nATOM   1386  CD2 LEU B  54     -19.328  42.361   9.401  1.00 23.98          C \\nATOM   1387  N   GLU B  55     -23.947  39.924   8.925  1.00 24.74          N \\nATOM   1388  CA  GLU B  55     -24.756  39.406  10.060  1.00 24.86          C \\nATOM   1389  C   GLU B  55     -23.989  39.557  11.375  1.00 25.76          C \\nATOM   1390  O   GLU B  55     -22.742  39.649  11.400  1.00 22.97          O \\nATOM   1391  CB  GLU B  55     -25.212  37.904   9.947  1.00 25.92          C \\nATOM   1392  CG  GLU B  55     -26.752  37.701   9.745  1.00 27.63          C \\nATOM   1393  CD  GLU B  55     -27.631  38.271  10.806  1.00 30.71          C \\nATOM   1394  OE1 GLU B  55     -27.263  38.166  12.001  1.00 32.03          O \\nATOM   1395  OE2 GLU B  55     -28.736  38.782  10.472  1.00 30.70          O \\nATOM   1396  N   THR B  56     -24.749  39.478  12.468  1.00 27.50          N \\nATOM   1397  CA  THR B  56     -24.188  39.521  13.814  1.00 27.92          C \\nATOM   1398  C   THR B  56     -23.099  38.528  14.068  1.00 27.42          C \\nATOM   1399  O   THR B  56     -23.227  37.313  13.801  1.00 28.52          O \\nATOM   1400  CB  THR B  56     -25.289  39.225  14.901  1.00 28.99          C \\nATOM   1401  OG1 THR B  56     -26.399  40.059  14.610  1.00 32.81          O \\nATOM   1402  CG2 THR B  56     -24.774  39.482  16.346  1.00 32.62          C \\nATOM   1403  N   GLY B  57     -22.003  39.069  14.580  1.00 26.94          N \\nATOM   1404  CA  GLY B  57     -20.890  38.286  15.019  1.00 26.00          C \\nATOM   1405  C   GLY B  57     -20.018  37.717  13.935  1.00 25.69          C \\nATOM   1406  O   GLY B  57     -19.056  37.018  14.220  1.00 27.70          O \\nATOM   1407  N   VAL B  58     -20.344  38.027  12.673  1.00 21.34          N \\nATOM   1408  CA  VAL B  58     -19.494  37.616  11.560  1.00 21.17          C \\nATOM   1409  C   VAL B  58     -18.300  38.603  11.490  1.00 20.41          C \\nATOM   1410  O   VAL B  58     -18.518  39.852  11.578  1.00 21.00          O \\nATOM   1411  CB  VAL B  58     -20.285  37.637  10.267  1.00 21.12          C \\nATOM   1412  CG1 VAL B  58     -19.365  37.271   9.052  1.00 21.74          C \\nATOM   1413  CG2 VAL B  58     -21.460  36.625  10.368  1.00 21.41          C \\nATOM   1414  N   PRO B  59     -17.074  38.050  11.386  1.00 20.13          N \\nATOM   1415  CA  PRO B  59     -15.881  38.910  11.338  1.00 19.62          C \\nATOM   1416  C   PRO B  59     -15.951  39.900  10.183  1.00 19.41          C \\nATOM   1417  O   PRO B  59     -16.438  39.556   9.090  1.00 19.49          O \\nATOM   1418  CB  PRO B  59     -14.761  37.923  11.068  1.00 20.49          C \\nATOM   1419  CG  PRO B  59     -15.219  36.610  11.703  1.00 20.41          C \\nATOM   1420  CD  PRO B  59     -16.716  36.606  11.437  1.00 20.50          C \\nATOM   1421  N   SER B  60     -15.365  41.094  10.387  1.00 19.00          N \\nATOM   1422  CA  SER B  60     -15.537  42.155   9.388  1.00 18.20          C \\nATOM   1423  C   SER B  60     -14.646  41.926   8.171  1.00 18.30          C \\nATOM   1424  O   SER B  60     -14.781  42.630   7.124  1.00 18.97          O \\nATOM   1425  CB  SER B  60     -15.237  43.518  10.016  1.00 20.30          C \\nATOM   1426  OG  SER B  60     -13.977  43.533  10.670  1.00 19.74          O \\nATOM   1427  N   ARG B  61     -13.772  40.921   8.244  1.00 17.52          N \\nATOM   1428  CA  ARG B  61     -12.997  40.611   7.016  1.00 17.89          C \\nATOM   1429  C   ARG B  61     -13.886  40.066   5.902  1.00 17.27          C \\nATOM   1430  O   ARG B  61     -13.449  40.038   4.737  1.00 16.77          O \\nATOM   1431  CB  ARG B  61     -11.882  39.605   7.248  1.00 18.52          C \\nATOM   1432  CG  ARG B  61     -12.339  38.228   7.791  1.00 18.60          C \\nATOM   1433  CD  ARG B  61     -11.099  37.336   7.973  1.00 20.50          C \\nATOM   1434  NE  ARG B  61     -11.436  36.043   8.578  1.00 19.41          N \\nATOM   1435  CZ  ARG B  61     -11.624  35.893   9.897  1.00 20.12          C \\nATOM   1436  NH1 ARG B  61     -11.504  36.958  10.746  1.00 21.25          N \\nATOM   1437  NH2 ARG B  61     -11.931  34.678  10.375  1.00 19.84          N \\nATOM   1438  N   PHE B  62     -15.092  39.635   6.253  1.00 17.28          N \\nATOM   1439  CA  PHE B  62     -16.052  39.184   5.214  1.00 17.50          C \\nATOM   1440  C   PHE B  62     -16.864  40.372   4.704  1.00 18.39          C \\nATOM   1441  O   PHE B  62     -17.400  41.127   5.499  1.00 19.03          O \\nATOM   1442  CB  PHE B  62     -17.009  38.159   5.805  1.00 17.81          C \\nATOM   1443  CG  PHE B  62     -16.330  36.891   6.186  1.00 18.21          C \\nATOM   1444  CD1 PHE B  62     -15.940  35.981   5.222  1.00 18.81          C \\nATOM   1445  CD2 PHE B  62     -16.047  36.596   7.524  1.00 20.45          C \\nATOM   1446  CE1 PHE B  62     -15.306  34.779   5.560  1.00 19.21          C \\nATOM   1447  CE2 PHE B  62     -15.403  35.400   7.833  1.00 19.39          C \\nATOM   1448  CZ  PHE B  62     -15.010  34.500   6.873  1.00 19.43          C \\nATOM   1449  N   SER B  63     -16.944  40.574   3.384  1.00 17.84          N \\nATOM   1450  CA  SER B  63     -17.730  41.702   2.931  1.00 18.20          C \\nATOM   1451  C   SER B  63     -18.342  41.345   1.561  1.00 18.17          C \\nATOM   1452  O   SER B  63     -17.850  40.449   0.870  1.00 18.45          O \\nATOM   1453  CB  SER B  63     -16.892  42.979   2.813  1.00 20.48          C \\nATOM   1454  OG  SER B  63     -15.880  42.863   1.838  1.00 19.77          O \\nATOM   1455  N   GLY B  64     -19.409  42.062   1.219  1.00 18.75          N \\nATOM   1456  CA  GLY B  64     -20.042  41.902  -0.087  1.00 18.65          C \\nATOM   1457  C   GLY B  64     -20.310  43.260  -0.707  1.00 18.86          C \\nATOM   1458  O   GLY B  64     -20.484  44.276  -0.016  1.00 19.74          O \\nATOM   1459  N   SER B  65     -20.308  43.254  -2.034  1.00 18.02          N \\nATOM   1460  CA  SER B  65     -20.676  44.477  -2.736  1.00 19.86          C \\nATOM   1461  C   SER B  65     -21.393  44.109  -4.034  1.00 20.59          C \\nATOM   1462  O   SER B  65     -21.449  42.927  -4.439  1.00 19.74          O \\nATOM   1463  CB  SER B  65     -19.433  45.318  -3.052  1.00 22.69          C \\nATOM   1464  OG  SER B  65     -18.569  44.620  -3.916  1.00 24.63          O \\nATOM   1465  N   GLY B  66     -21.951  45.125  -4.685  1.00 22.50          N \\nATOM   1466  CA  GLY B  66     -22.645  44.940  -5.958  1.00 22.57          C \\nATOM   1467  C   GLY B  66     -24.133  45.169  -5.790  1.00 23.75          C \\nATOM   1468  O   GLY B  66     -24.701  45.122  -4.670  1.00 23.56          O \\nATOM   1469  N   SER B  67     -24.800  45.406  -6.920  1.00 24.02          N \\nATOM   1470  CA  SER B  67     -26.230  45.599  -6.896  1.00 25.97          C \\nATOM   1471  C   SER B  67     -26.649  45.408  -8.332  1.00 25.41          C \\nATOM   1472  O   SER B  67     -25.973  45.927  -9.229  1.00 27.15          O \\nATOM   1473  CB  SER B  67     -26.544  47.049  -6.443  1.00 27.76          C \\nATOM   1474  OG  SER B  67     -27.936  47.300  -6.272  1.00 32.69          O \\nATOM   1475  N   GLY B  68     -27.752  44.699  -8.541  1.00 24.52          N \\nATOM   1476  CA  GLY B  68     -28.278  44.437  -9.874  1.00 24.25          C \\nATOM   1477  C   GLY B  68     -27.973  43.039 -10.343  1.00 23.02          C \\nATOM   1478  O   GLY B  68     -28.709  42.100 -10.026  1.00 22.77          O \\nATOM   1479  N   THR B  69     -26.872  42.889 -11.093  1.00 22.67          N \\nATOM   1480  CA  THR B  69     -26.511  41.569 -11.596  1.00 22.07          C \\nATOM   1481  C   THR B  69     -25.107  41.125 -11.158  1.00 22.27          C \\nATOM   1482  O   THR B  69     -24.869  39.923 -11.116  1.00 23.15          O \\nATOM   1483  CB  THR B  69     -26.527  41.489 -13.114  1.00 23.24          C \\nATOM   1484  OG1 THR B  69     -25.710  42.550 -13.616  1.00 25.33          O \\nATOM   1485  CG2 THR B  69     -27.971  41.661 -13.619  1.00 24.12          C \\nATOM   1486  N   ASP B  70     -24.211  42.070 -10.843  1.00 21.46          N \\nATOM   1487  CA  ASP B  70     -22.781  41.723 -10.652  1.00 21.12          C \\nATOM   1488  C   ASP B  70     -22.335  41.936  -9.201  1.00 21.15          C \\nATOM   1489  O   ASP B  70     -22.271  43.090  -8.708  1.00 21.78          O \\nATOM   1490  CB  ASP B  70     -21.928  42.594 -11.559  1.00 22.87          C \\nATOM   1491  CG  ASP B  70     -22.057  42.201 -13.020  1.00 25.96          C \\nATOM   1492  OD1 ASP B  70     -23.049  41.541 -13.395  1.00 30.38          O \\nATOM   1493  OD2 ASP B  70     -21.154  42.562 -13.797  1.00 33.36          O \\nATOM   1494  N   PHE B  71     -22.027  40.829  -8.534  1.00 18.86          N \\nATOM   1495  CA  PHE B  71     -21.763  40.878  -7.085  1.00 18.13          C \\nATOM   1496  C   PHE B  71     -20.361  40.333  -6.765  1.00 18.72          C \\nATOM   1497  O   PHE B  71     -19.844  39.463  -7.496  1.00 19.06          O \\nATOM   1498  CB  PHE B  71     -22.824  40.048  -6.330  1.00 17.95          C \\nATOM   1499  CG  PHE B  71     -24.214  40.566  -6.567  1.00 19.41          C \\nATOM   1500  CD1 PHE B  71     -24.757  41.535  -5.723  1.00 19.67          C \\nATOM   1501  CD2 PHE B  71     -24.960  40.116  -7.649  1.00 19.51          C \\nATOM   1502  CE1 PHE B  71     -26.041  42.014  -5.923  1.00 19.16          C \\nATOM   1503  CE2 PHE B  71     -26.229  40.611  -7.891  1.00 19.40          C \\nATOM   1504  CZ  PHE B  71     -26.764  41.580  -7.057  1.00 20.43          C \\nATOM   1505  N   THR B  72     -19.773  40.824  -5.673  1.00 18.09          N \\nATOM   1506  CA  THR B  72     -18.436  40.372  -5.274  1.00 17.83          C \\nATOM   1507  C   THR B  72     -18.412  40.123  -3.760  1.00 19.45          C \\nATOM   1508  O   THR B  72     -18.918  40.942  -3.003  1.00 21.45          O \\nATOM   1509  CB  THR B  72     -17.394  41.469  -5.554  1.00 20.06          C \\nATOM   1510  OG1 THR B  72     -17.443  41.825  -6.943  1.00 19.87          O \\nATOM   1511  CG2 THR B  72     -15.959  41.009  -5.211  1.00 21.90          C \\nATOM   1512  N   PHE B  73     -17.784  39.009  -3.385  1.00 17.45          N \\nATOM   1513  CA  PHE B  73     -17.603  38.646  -1.984  1.00 17.54          C \\nATOM   1514  C   PHE B  73     -16.096  38.645  -1.739  1.00 17.12          C \\nATOM   1515  O   PHE B  73     -15.320  38.093  -2.577  1.00 18.71          O \\nATOM   1516  CB  PHE B  73     -18.152  37.232  -1.780  1.00 18.10          C \\nATOM   1517  CG  PHE B  73     -17.879  36.605  -0.408  1.00 17.47          C \\nATOM   1518  CD1 PHE B  73     -18.597  37.017   0.718  1.00 18.41          C \\nATOM   1519  CD2 PHE B  73     -16.963  35.572  -0.291  1.00 20.06          C \\nATOM   1520  CE1 PHE B  73     -18.324  36.397   1.968  1.00 19.26          C \\nATOM   1521  CE2 PHE B  73     -16.708  34.976   0.946  1.00 20.78          C \\nATOM   1522  CZ  PHE B  73     -17.425  35.378   2.049  1.00 18.90          C \\nATOM   1523  N   THR B  74     -15.668  39.220  -0.599  1.00 16.88          N \\nATOM   1524  CA  THR B  74     -14.261  39.289  -0.325  1.00 17.27          C \\nATOM   1525  C   THR B  74     -14.012  38.753   1.083  1.00 16.80          C \\nATOM   1526  O   THR B  74     -14.804  39.045   1.995  1.00 17.63          O \\nATOM   1527  CB  THR B  74     -13.780  40.741  -0.380  1.00 19.91          C \\nATOM   1528  OG1 THR B  74     -14.034  41.230  -1.709  1.00 20.15          O \\nATOM   1529  CG2 THR B  74     -12.276  40.813  -0.067  1.00 22.54          C \\nATOM   1530  N   ILE B  75     -12.919  38.005   1.232  1.00 17.44          N \\nATOM   1531  CA  ILE B  75     -12.364  37.742   2.608  1.00 17.39          C \\nATOM   1532  C   ILE B  75     -11.051  38.541   2.606  1.00 17.77          C \\nATOM   1533  O   ILE B  75     -10.139  38.190   1.804  1.00 17.98          O \\nATOM   1534  CB  ILE B  75     -12.052  36.254   2.842  1.00 17.66          C \\nATOM   1535  CG1 ILE B  75     -13.256  35.392   2.416  1.00 19.43          C \\nATOM   1536  CG2 ILE B  75     -11.744  36.022   4.339  1.00 18.88          C \\nATOM   1537  CD1 ILE B  75     -13.011  33.875   2.622  1.00 20.17          C \\nATOM   1538  N   SER B  76     -10.936  39.626   3.397  1.00 16.90          N \\nATOM   1539  CA  SER B  76      -9.766  40.449   3.183  1.00 15.48          C \\nATOM   1540  C   SER B  76      -8.480  39.852   3.708  1.00 16.74          C \\nATOM   1541  O   SER B  76      -7.400  40.299   3.312  1.00 17.38          O \\nATOM   1542  CB  SER B  76     -10.033  41.837   3.752  1.00 17.40          C \\nATOM   1543  OG  SER B  76     -10.298  41.760   5.141  1.00 18.70          O \\nATOM   1544  N   SER B  77      -8.565  38.885   4.645  1.00 16.76          N \\nATOM   1545  CA  SER B  77      -7.361  38.132   5.012  1.00 17.62          C \\nATOM   1546  C   SER B  77      -7.787  36.716   5.392  1.00 18.19          C \\nATOM   1547  O   SER B  77      -8.477  36.525   6.385  1.00 19.02          O \\nATOM   1548  CB  SER B  77      -6.590  38.797   6.189  1.00 18.33          C \\nATOM   1549  OG  SER B  77      -7.452  39.013   7.315  1.00 17.70          O \\nATOM   1550  N   LEU B  78      -7.415  35.730   4.568  1.00 18.18          N \\nATOM   1551  CA  LEU B  78      -7.875  34.368   4.776  1.00 18.37          C \\nATOM   1552  C   LEU B  78      -7.281  33.765   6.041  1.00 18.92          C \\nATOM   1553  O   LEU B  78      -6.051  33.728   6.165  1.00 18.67          O \\nATOM   1554  CB  LEU B  78      -7.357  33.526   3.593  1.00 18.90          C \\nATOM   1555  CG  LEU B  78      -7.848  32.068   3.565  1.00 19.34          C \\nATOM   1556  CD1 LEU B  78      -9.375  32.013   3.556  1.00 21.31          C \\nATOM   1557  CD2 LEU B  78      -7.231  31.371   2.343  1.00 20.51          C \\nATOM   1558  N   GLN B  79      -8.140  33.196   6.904  1.00 18.48          N \\nATOM   1559  CA  GLN B  79      -7.606  32.511   8.064  1.00 18.85          C \\nATOM   1560  C   GLN B  79      -7.915  31.019   7.977  1.00 19.29          C \\nATOM   1561  O   GLN B  79      -8.821  30.586   7.247  1.00 18.80          O \\nATOM   1562  CB  GLN B  79      -8.270  33.075   9.332  1.00 19.63          C \\nATOM   1563  CG  GLN B  79      -8.160  34.626   9.458  1.00 19.92          C \\nATOM   1564  CD  GLN B  79      -6.753  35.175   9.355  1.00 19.34          C \\nATOM   1565  OE1 GLN B  79      -6.508  36.241   8.684  1.00 20.87          O \\nATOM   1566  NE2 GLN B  79      -5.832  34.532  10.043  1.00 16.41          N \\nATOM   1567  N   PRO B  80      -7.170  30.207   8.741  1.00 20.10          N \\nATOM   1568  CA  PRO B  80      -7.466  28.762   8.690  1.00 19.58          C \\nATOM   1569  C   PRO B  80      -8.916  28.413   8.919  1.00 19.39          C \\nATOM   1570  O   PRO B  80      -9.450  27.460   8.269  1.00 20.83          O \\nATOM   1571  CB  PRO B  80      -6.562  28.167   9.798  1.00 20.87          C \\nATOM   1572  CG  PRO B  80      -5.351  29.091   9.762  1.00 22.60          C \\nATOM   1573  CD  PRO B  80      -5.996  30.500   9.588  1.00 20.77          C \\nATOM   1574  N   GLU B  81      -9.565  29.125   9.842  1.00 19.74          N \\nATOM   1575  CA  GLU B  81     -10.942  28.805  10.189  1.00 20.21          C \\nATOM   1576  C   GLU B  81     -11.928  29.140   9.060  1.00 20.71          C \\nATOM   1577  O   GLU B  81     -13.134  28.794   9.161  1.00 21.66          O \\nATOM   1578  CB  GLU B  81     -11.409  29.462  11.498  1.00 21.02          C \\nATOM   1579  CG  GLU B  81     -11.158  30.973  11.607  1.00 21.33          C \\nATOM   1580  CD  GLU B  81      -9.783  31.361  12.205  1.00 25.21          C \\nATOM   1581  OE1 GLU B  81      -8.736  30.718  11.876  1.00 24.15          O \\nATOM   1582  OE2 GLU B  81      -9.775  32.342  13.030  1.00 26.70          O \\nATOM   1583  N   ASP B  82     -11.416  29.840   8.033  1.00 18.87          N \\nATOM   1584  CA  ASP B  82     -12.297  30.267   6.919  1.00 19.20          C \\nATOM   1585  C   ASP B  82     -12.333  29.258   5.793  1.00 19.24          C \\nATOM   1586  O   ASP B  82     -13.062  29.440   4.799  1.00 19.85          O \\nATOM   1587  CB  ASP B  82     -11.788  31.583   6.321  1.00 19.29          C \\nATOM   1588  CG  ASP B  82     -11.728  32.723   7.369  1.00 19.58          C \\nATOM   1589  OD1 ASP B  82     -12.423  32.655   8.422  1.00 20.45          O \\nATOM   1590  OD2 ASP B  82     -10.965  33.697   7.093  1.00 20.38          O \\nATOM   1591  N   ILE B  83     -11.539  28.200   5.927  1.00 19.39          N \\nATOM   1592  CA  ILE B  83     -11.521  27.192   4.893  1.00 19.48          C \\nATOM   1593  C   ILE B  83     -12.879  26.485   4.882  1.00 19.74          C \\nATOM   1594  O   ILE B  83     -13.339  25.959   5.895  1.00 20.99          O \\nATOM   1595  CB  ILE B  83     -10.335  26.185   5.093  1.00 20.41          C \\nATOM   1596  CG1 ILE B  83      -8.997  26.918   4.879  1.00 20.69          C \\nATOM   1597  CG2 ILE B  83     -10.538  24.938   4.195  1.00 21.79          C \\nATOM   1598  CD1 ILE B  83      -8.862  27.632   3.474  1.00 21.80          C \\nATOM   1599  N   ALA B  84     -13.538  26.507   3.715  1.00 19.42          N \\nATOM   1600  CA  ALA B  84     -14.936  26.103   3.606  1.00 18.39          C \\nATOM   1601  C   ALA B  84     -15.302  26.267   2.111  1.00 18.01          C \\nATOM   1602  O   ALA B  84     -14.458  26.727   1.320  1.00 18.29          O \\nATOM   1603  CB  ALA B  84     -15.832  27.048   4.413  1.00 19.43          C \\nATOM   1604  N   THR B  85     -16.530  25.868   1.731  1.00 17.31          N \\nATOM   1605  CA  THR B  85     -17.113  26.269   0.431  1.00 18.35          C \\nATOM   1606  C   THR B  85     -18.071  27.432   0.645  1.00 18.80          C \\nATOM   1607  O   THR B  85     -18.813  27.452   1.653  1.00 18.99          O \\nATOM   1608  CB  THR B  85     -17.878  25.091  -0.154  1.00 20.02          C \\nATOM   1609  OG1 THR B  85     -16.922  24.044  -0.406  1.00 21.77          O \\nATOM   1610  CG2 THR B  85     -18.574  25.482  -1.437  1.00 20.68          C \\nATOM   1611  N   TYR B  86     -18.009  28.436  -0.246  1.00 16.89          N \\nATOM   1612  CA  TYR B  86     -18.862  29.613  -0.095  1.00 17.43          C \\nATOM   1613  C   TYR B  86     -19.852  29.593  -1.259  1.00 16.52          C \\nATOM   1614  O   TYR B  86     -19.468  29.280  -2.368  1.00 17.21          O \\nATOM   1615  CB  TYR B  86     -18.023  30.921  -0.157  1.00 17.38          C \\nATOM   1616  CG  TYR B  86     -17.153  30.992   1.088  1.00 18.05          C \\nATOM   1617  CD1 TYR B  86     -17.571  31.743   2.149  1.00 18.81          C \\nATOM   1618  CD2 TYR B  86     -15.945  30.275   1.214  1.00 18.71          C \\nATOM   1619  CE1 TYR B  86     -16.826  31.812   3.317  1.00 16.89          C \\nATOM   1620  CE2 TYR B  86     -15.180  30.330   2.450  1.00 18.76          C \\nATOM   1621  CZ  TYR B  86     -15.666  31.102   3.484  1.00 18.74          C \\nATOM   1622  OH  TYR B  86     -14.967  31.200   4.704  1.00 19.26          O \\nATOM   1623  N   HIS B  87     -21.088  29.950  -0.957  1.00 16.71          N \\nATOM   1624  CA  HIS B  87     -22.125  30.034  -2.002  1.00 16.82          C \\nATOM   1625  C   HIS B  87     -22.865  31.370  -1.991  1.00 17.82          C \\nATOM   1626  O   HIS B  87     -23.085  31.920  -0.911  1.00 18.38          O \\nATOM   1627  CB  HIS B  87     -23.231  28.979  -1.751  1.00 18.63          C \\nATOM   1628  CG  HIS B  87     -22.762  27.579  -1.903  1.00 20.00          C \\nATOM   1629  ND1 HIS B  87     -22.780  26.906  -3.113  1.00 22.02          N \\nATOM   1630  CD2 HIS B  87     -22.338  26.679  -0.973  1.00 21.30          C \\nATOM   1631  CE1 HIS B  87     -22.360  25.661  -2.917  1.00 23.37          C \\nATOM   1632  NE2 HIS B  87     -22.057  25.509  -1.642  1.00 23.46          N \\nATOM   1633  N   CYS B  88     -23.229  31.902  -3.160  1.00 17.75          N \\nATOM   1634  CA  CYS B  88     -24.207  33.003  -3.203  1.00 18.31          C \\nATOM   1635  C   CYS B  88     -25.621  32.407  -3.389  1.00 17.25          C \\nATOM   1636  O   CYS B  88     -25.782  31.300  -3.986  1.00 18.60          O \\nATOM   1637  CB  CYS B  88     -23.947  33.975  -4.372  1.00 20.61          C \\nATOM   1638  SG  CYS B  88     -23.782  33.138  -5.961  1.00 22.85          S \\nATOM   1639  N   GLN B  89     -26.627  33.166  -2.926  1.00 16.95          N \\nATOM   1640  CA  GLN B  89     -28.029  32.770  -3.135  1.00 17.31          C \\nATOM   1641  C   GLN B  89     -28.845  34.013  -3.399  1.00 17.31          C \\nATOM   1642  O   GLN B  89     -28.742  34.975  -2.645  1.00 17.98          O \\nATOM   1643  CB  GLN B  89     -28.598  32.091  -1.861  1.00 18.47          C \\nATOM   1644  CG  GLN B  89     -30.078  31.579  -2.018  1.00 19.22          C \\nATOM   1645  CD  GLN B  89     -30.706  31.278  -0.627  1.00 21.25          C \\nATOM   1646  OE1 GLN B  89     -30.409  31.951   0.332  1.00 23.68          O \\nATOM   1647  NE2 GLN B  89     -31.502  30.205  -0.537  1.00 24.85          N \\nATOM   1648  N   GLN B  90     -29.638  34.004  -4.486  1.00 17.92          N \\nATOM   1649  CA  GLN B  90     -30.527  35.147  -4.667  1.00 17.46          C \\nATOM   1650  C   GLN B  90     -31.860  34.865  -3.970  1.00 18.59          C \\nATOM   1651  O   GLN B  90     -32.358  33.744  -3.987  1.00 19.10          O \\nATOM   1652  CB  GLN B  90     -30.801  35.459  -6.171  1.00 18.19          C \\nATOM   1653  CG  GLN B  90     -31.507  34.376  -6.965  1.00 18.27          C \\nATOM   1654  CD  GLN B  90     -33.034  34.396  -6.848  1.00 18.34          C \\nATOM   1655  OE1 GLN B  90     -33.663  35.419  -6.439  1.00 20.10          O \\nATOM   1656  NE2 GLN B  90     -33.642  33.248  -7.176  1.00 19.12          N \\nATOM   1657  N   TYR B  91     -32.456  35.922  -3.406  1.00 16.89          N \\nATOM   1658  CA  TYR B  91     -33.776  35.777  -2.844  1.00 18.10          C \\nATOM   1659  C   TYR B  91     -34.723  36.882  -3.315  1.00 18.46          C \\nATOM   1660  O   TYR B  91     -35.668  37.273  -2.617  1.00 19.99          O \\nATOM   1661  CB  TYR B  91     -33.729  35.673  -1.308  1.00 19.06          C \\nATOM   1662  CG  TYR B  91     -33.086  36.859  -0.611  1.00 18.34          C \\nATOM   1663  CD1 TYR B  91     -31.693  37.049  -0.645  1.00 20.29          C \\nATOM   1664  CD2 TYR B  91     -33.866  37.777   0.111  1.00 18.77          C \\nATOM   1665  CE1 TYR B  91     -31.088  38.133   0.029  1.00 20.93          C \\nATOM   1666  CE2 TYR B  91     -33.276  38.852   0.794  1.00 19.08          C \\nATOM   1667  CZ  TYR B  91     -31.876  39.030   0.737  1.00 21.02          C \\nATOM   1668  OH  TYR B  91     -31.267  40.091   1.371  1.00 21.44          O \\nATOM   1669  N   ASP B  92     -34.487  37.344  -4.545  1.00 18.27          N \\nATOM   1670  CA  ASP B  92     -35.444  38.187  -5.232  1.00 18.75          C \\nATOM   1671  C   ASP B  92     -36.745  37.462  -5.569  1.00 19.44          C \\nATOM   1672  O   ASP B  92     -37.827  38.070  -5.483  1.00 20.69          O \\nATOM   1673  CB  ASP B  92     -34.816  38.761  -6.495  1.00 19.54          C \\nATOM   1674  CG  ASP B  92     -35.737  39.744  -7.209  1.00 22.24          C \\nATOM   1675  OD1 ASP B  92     -36.074  40.790  -6.628  1.00 26.67          O \\nATOM   1676  OD2 ASP B  92     -36.139  39.487  -8.364  1.00 25.25          O \\nATOM   1677  N   ASN B  93     -36.645  36.182  -5.957  1.00 17.91          N \\nATOM   1678  CA  ASN B  93     -37.866  35.500  -6.394  1.00 19.09          C \\nATOM   1679  C   ASN B  93     -37.699  33.990  -6.293  1.00 18.25          C \\nATOM   1680  O   ASN B  93     -36.653  33.445  -6.655  1.00 19.86          O \\nATOM   1681  CB  ASN B  93     -38.150  35.859  -7.864  1.00 18.62          C \\nATOM   1682  CG  ASN B  93     -39.616  35.569  -8.285  1.00 21.27          C \\nATOM   1683  OD1 ASN B  93     -40.545  36.078  -7.650  1.00 23.09          O \\nATOM   1684  ND2 ASN B  93     -39.811  34.739  -9.364  1.00 21.06          N \\nATOM   1685  N   LEU B  94     -38.707  33.327  -5.728  1.00 16.85          N \\nATOM   1686  CA  LEU B  94     -38.671  31.882  -5.688  1.00 17.74          C \\nATOM   1687  C   LEU B  94     -38.716  31.360  -7.144  1.00 17.12          C \\nATOM   1688  O   LEU B  94     -39.436  31.926  -8.017  1.00 17.85          O \\nATOM   1689  CB  LEU B  94     -39.873  31.329  -4.967  1.00 17.49          C \\nATOM   1690  CG  LEU B  94     -39.901  31.524  -3.431  1.00 18.70          C \\nATOM   1691  CD1 LEU B  94     -41.270  31.161  -2.981  1.00 19.46          C \\nATOM   1692  CD2 LEU B  94     -38.913  30.552  -2.799  1.00 18.48          C \\nATOM   1693  N   PRO B  95     -38.033  30.257  -7.386  1.00 17.51          N \\nATOM   1694  CA  PRO B  95     -37.196  29.477  -6.458  1.00 17.61          C \\nATOM   1695  C   PRO B  95     -35.904  30.197  -6.144  1.00 16.97          C \\nATOM   1696  O   PRO B  95     -35.267  30.778  -7.060  1.00 18.07          O \\nATOM   1697  CB  PRO B  95     -36.847  28.235  -7.249  1.00 17.28          C \\nATOM   1698  CG  PRO B  95     -36.941  28.661  -8.710  1.00 18.31          C \\nATOM   1699  CD  PRO B  95     -38.083  29.636  -8.739  1.00 17.68          C \\nATOM   1700  N   TYR B  96     -35.513  30.198  -4.872  1.00 17.16          N \\nATOM   1701  CA  TYR B  96     -34.235  30.772  -4.529  1.00 17.83          C \\nATOM   1702  C   TYR B  96     -33.159  29.891  -5.166  1.00 18.42          C \\nATOM   1703  O   TYR B  96     -33.254  28.651  -5.146  1.00 20.66          O \\nATOM   1704  CB  TYR B  96     -34.092  30.819  -3.022  1.00 18.78          C \\nATOM   1705  CG  TYR B  96     -35.109  31.707  -2.381  1.00 18.58          C \\nATOM   1706  CD1 TYR B  96     -35.785  32.695  -3.101  1.00 19.08          C \\nATOM   1707  CD2 TYR B  96     -35.375  31.590  -1.008  1.00 20.25          C \\nATOM   1708  CE1 TYR B  96     -36.730  33.528  -2.501  1.00 20.08          C \\nATOM   1709  CE2 TYR B  96     -36.300  32.404  -0.407  1.00 21.24          C \\nATOM   1710  CZ  TYR B  96     -36.974  33.370  -1.129  1.00 21.29          C \\nATOM   1711  OH  TYR B  96     -37.888  34.208  -0.513  1.00 24.89          O \\nATOM   1712  N   THR B  97     -32.173  30.510  -5.803  1.00 17.43          N \\nATOM   1713  CA  THR B  97     -31.167  29.729  -6.515  1.00 16.65          C \\nATOM   1714  C   THR B  97     -29.771  30.110  -6.088  1.00 16.85          C \\nATOM   1715  O   THR B  97     -29.550  31.251  -5.646  1.00 15.96          O \\nATOM   1716  CB  THR B  97     -31.313  29.972  -8.011  1.00 18.37          C \\nATOM   1717  OG1 THR B  97     -31.458  31.389  -8.245  1.00 18.33          O \\nATOM   1718  CG2 THR B  97     -32.535  29.213  -8.549  1.00 19.11          C \\nATOM   1719  N   PHE B  98     -28.851  29.132  -6.196  1.00 16.89          N \\nATOM   1720  CA  PHE B  98     -27.489  29.305  -5.680  1.00 17.51          C \\nATOM   1721  C   PHE B  98     -26.453  29.258  -6.775  1.00 17.93          C \\nATOM   1722  O   PHE B  98     -26.691  28.613  -7.826  1.00 18.00          O \\nATOM   1723  CB  PHE B  98     -27.122  28.093  -4.826  1.00 18.00          C \\nATOM   1724  CG  PHE B  98     -27.708  28.121  -3.457  1.00 19.58          C \\nATOM   1725  CD1 PHE B  98     -26.880  28.441  -2.419  1.00 21.99          C \\nATOM   1726  CD2 PHE B  98     -29.010  27.746  -3.212  1.00 21.98          C \\nATOM   1727  CE1 PHE B  98     -27.313  28.435  -1.123  1.00 21.03          C \\nATOM   1728  CE2 PHE B  98     -29.457  27.727  -1.852  1.00 24.10          C \\nATOM   1729  CZ  PHE B  98     -28.587  28.110  -0.854  1.00 22.36          C \\nATOM   1730  N   GLY B  99     -25.336  29.918  -6.515  1.00 17.92          N \\nATOM   1731  CA  GLY B  99     -24.167  29.690  -7.360  1.00 19.27          C \\nATOM   1732  C   GLY B  99     -23.577  28.298  -7.084  1.00 19.89          C \\nATOM   1733  O   GLY B  99     -23.978  27.589  -6.118  1.00 19.80          O \\nATOM   1734  N   GLN B 100     -22.639  27.879  -7.941  1.00 19.04          N \\nATOM   1735  CA  GLN B 100     -22.153  26.518  -7.853  1.00 21.43          C \\nATOM   1736  C   GLN B 100     -21.198  26.284  -6.699  1.00 19.91          C \\nATOM   1737  O   GLN B 100     -20.820  25.140  -6.413  1.00 21.47          O \\nATOM   1738  CB  GLN B 100     -21.481  26.119  -9.170  1.00 21.93          C \\nATOM   1739  CG  GLN B 100     -22.576  25.874 -10.238  1.00 27.58          C \\nATOM   1740  CD  GLN B 100     -22.112  25.884 -11.699  1.00 29.00          C \\nATOM   1741  OE1 GLN B 100     -22.033  24.819 -12.340  1.00 38.33          O \\nATOM   1742  NE2 GLN B 100     -21.866  27.086 -12.254  1.00 32.53          N \\nATOM   1743  N   GLY B 101     -20.822  27.363  -6.032  1.00 19.64          N \\nATOM   1744  CA  GLY B 101     -19.929  27.225  -4.866  1.00 19.65          C \\nATOM   1745  C   GLY B 101     -18.467  27.473  -5.219  1.00 19.58          C \\nATOM   1746  O   GLY B 101     -18.055  27.194  -6.373  1.00 20.34          O \\nATOM   1747  N   THR B 102     -17.702  28.029  -4.257  1.00 18.07          N \\nATOM   1748  CA  THR B 102     -16.274  28.147  -4.438  1.00 18.23          C \\nATOM   1749  C   THR B 102     -15.626  27.423  -3.248  1.00 18.18          C \\nATOM   1750  O   THR B 102     -15.859  27.856  -2.120  1.00 18.44          O \\nATOM   1751  CB  THR B 102     -15.847  29.635  -4.353  1.00 17.88          C \\nATOM   1752  OG1 THR B 102     -16.487  30.393  -5.427  1.00 18.76          O \\nATOM   1753  CG2 THR B 102     -14.326  29.748  -4.510  1.00 20.28          C \\nATOM   1754  N   LYS B 103     -14.844  26.372  -3.501  1.00 19.13          N \\nATOM   1755  CA  LYS B 103     -14.195  25.644  -2.395  1.00 19.17          C \\nATOM   1756  C   LYS B 103     -12.800  26.266  -2.203  1.00 19.21          C \\nATOM   1757  O   LYS B 103     -12.019  26.365  -3.184  1.00 19.35          O \\nATOM   1758  CB  LYS B 103     -14.045  24.171  -2.766  1.00 21.21          C \\nATOM   1759  CG  LYS B 103     -13.459  23.312  -1.609  1.00 25.46          C \\nATOM   1760  CD  LYS B 103     -13.471  21.834  -2.004  1.00 28.62          C \\nATOM   1761  CE  LYS B 103     -12.697  21.009  -0.953  1.00 33.56          C \\nATOM   1762  NZ  LYS B 103     -13.155  19.584  -0.980  1.00 36.58          N \\nATOM   1763  N   LEU B 104     -12.485  26.693  -0.963  1.00 19.05          N \\nATOM   1764  CA  LEU B 104     -11.180  27.256  -0.701  1.00 21.04          C \\nATOM   1765  C   LEU B 104     -10.272  26.218  -0.090  1.00 20.86          C \\nATOM   1766  O   LEU B 104     -10.737  25.395   0.707  1.00 20.99          O \\nATOM   1767  CB  LEU B 104     -11.271  28.352   0.375  1.00 21.27          C \\nATOM   1768  CG  LEU B 104     -12.288  29.438   0.094  1.00 20.78          C \\nATOM   1769  CD1 LEU B 104     -12.035  30.599   1.130  1.00 21.40          C \\nATOM   1770  CD2 LEU B 104     -12.215  29.997  -1.338  1.00 22.86          C \\nATOM   1771  N  BGLU B 105      -8.983  26.281  -0.420  0.38 20.64          N \\nATOM   1772  N  CGLU B 105      -8.994  26.244  -0.442  0.62 20.68          N \\nATOM   1773  CA BGLU B 105      -7.979  25.411   0.196  0.38 21.39          C \\nATOM   1774  CA CGLU B 105      -8.030  25.460   0.312  0.62 22.09          C \\nATOM   1775  C  BGLU B 105      -6.699  26.184   0.467  0.38 21.51          C \\nATOM   1776  C  CGLU B 105      -6.789  26.294   0.574  0.62 22.05          C \\nATOM   1777  O  BGLU B 105      -6.326  27.062  -0.320  0.38 21.38          O \\nATOM   1778  O  CGLU B 105      -6.538  27.320  -0.089  0.62 21.36          O \\nATOM   1779  CB BGLU B 105      -7.666  24.251  -0.728  0.38 21.95          C \\nATOM   1780  CB CGLU B 105      -7.661  24.185  -0.426  0.62 23.47          C \\nATOM   1781  CG BGLU B 105      -8.792  23.254  -0.849  0.38 24.22          C \\nATOM   1782  CG CGLU B 105      -6.608  24.392  -1.478  0.62 28.23          C \\nATOM   1783  CD BGLU B 105      -8.425  22.086  -1.735  0.38 28.11          C \\nATOM   1784  CD CGLU B 105      -5.718  23.178  -1.720  0.62 34.15          C \\nATOM   1785  OE1BGLU B 105      -8.213  22.307  -2.950  0.38 28.26          O \\nATOM   1786  OE1CGLU B 105      -6.236  22.032  -1.678  0.62 35.63          O \\nATOM   1787  OE2BGLU B 105      -8.348  20.948  -1.214  0.38 30.30          O \\nATOM   1788  OE2CGLU B 105      -4.499  23.385  -1.965  0.62 35.40          O \\nATOM   1789  N   ILE B 106      -6.027  25.871   1.582  1.00 21.75          N \\nATOM   1790  CA  ILE B 106      -4.763  26.519   1.878  1.00 23.88          C \\nATOM   1791  C   ILE B 106      -3.703  25.919   0.963  1.00 26.27          C \\nATOM   1792  O   ILE B 106      -3.561  24.689   0.846  1.00 26.72          O \\nATOM   1793  CB  ILE B 106      -4.337  26.349   3.365  1.00 24.13          C \\nATOM   1794  CG1 ILE B 106      -5.314  27.053   4.310  1.00 25.88          C \\nATOM   1795  CG2 ILE B 106      -2.881  26.880   3.561  1.00 26.60          C \\nATOM   1796  CD1 ILE B 106      -5.244  28.605   4.312  1.00 28.31          C \\nATOM   1797  N   LYS B 107      -2.956  26.810   0.316  1.00 27.67          N \\nATOM   1798  CA  LYS B 107      -1.847  26.427  -0.536  1.00 30.88          C \\nATOM   1799  C   LYS B 107      -0.858  25.512   0.197  1.00 31.90          C \\nATOM   1800  O   LYS B 107      -0.432  25.852   1.303  1.00 32.50          O \\nATOM   1801  CB  LYS B 107      -1.122  27.686  -0.970  1.00 30.72          C \\nATOM   1802  CG  LYS B 107       0.069  27.445  -1.861  1.00 34.52          C \\nATOM   1803  CD  LYS B 107       0.819  28.745  -2.050  1.00 39.20          C \\nATOM   1804  CE  LYS B 107       2.048  28.529  -2.922  1.00 42.22          C \\nATOM   1805  NZ  LYS B 107       1.694  27.842  -4.217  1.00 45.53          N \\nATOM   1806  OXT LYS B 107      -0.474  24.456  -0.337  1.00 34.53          O \\nHETATM 1807  O   HOH A 108     -42.113  20.392   4.365  1.00 17.01          O \\nHETATM 1808  O   HOH A 109     -33.618  33.715  11.651  1.00 19.32          O \\nHETATM 1809  O   HOH A 110     -37.036  12.060  11.881  1.00 19.83          O \\nHETATM 1810  O   HOH A 111     -40.256  28.174  -6.126  1.00 19.55          O \\nHETATM 1811  O   HOH A 112     -45.012  30.410  -5.755  1.00 18.67          O \\nHETATM 1812  O   HOH A 113     -26.840  19.659  -6.101  1.00 21.52          O \\nHETATM 1813  O   HOH A 114     -35.911   7.107   6.469  1.00 19.29          O \\nHETATM 1814  O   HOH A 115     -32.158  40.928   8.967  1.00 31.78          O \\nHETATM 1815  O   HOH A 116     -45.454  17.641  -1.570  1.00 20.89          O \\nHETATM 1816  O   HOH A 117     -35.487   8.524   8.971  1.00 17.94          O \\nHETATM 1817  O   HOH A 118     -42.498  29.708  -6.959  1.00 17.58          O \\nHETATM 1818  O   HOH A 119     -30.143  20.543  12.397  1.00 22.59          O \\nHETATM 1819  O   HOH A 120     -45.141  30.764  -2.934  1.00 22.97          O \\nHETATM 1820  O   HOH A 121     -33.774  25.714  -8.885  1.00 31.33          O \\nHETATM 1821  O   HOH A 122     -43.087  11.210  -1.221  1.00 21.07          O \\nHETATM 1822  O   HOH A 123     -27.800  31.021   8.439  1.00 20.43          O \\nHETATM 1823  O   HOH A 124     -32.651  13.132  -7.483  1.00 21.61          O \\nHETATM 1824  O   HOH A 125     -43.457  14.421   3.301  1.00 24.56          O \\nHETATM 1825  O   HOH A 126     -36.525  17.050  13.370  1.00 20.71          O \\nHETATM 1826  O   HOH A 127     -43.899  30.521  -0.312  1.00 24.36          O \\nHETATM 1827  O   HOH A 128     -24.308  13.270  -4.089  1.00 33.20          O \\nHETATM 1828  O   HOH A 129     -29.976  26.613  -7.194  1.00 21.03          O \\nHETATM 1829  O   HOH A 130     -35.442  23.861  16.352  1.00 22.59          O \\nHETATM 1830  O   HOH A 131     -29.823  14.754  13.271  1.00 27.65          O \\nHETATM 1831  O   HOH A 132     -28.987  18.414  -7.161  1.00 27.51          O \\nHETATM 1832  O   HOH A 133     -27.861  -0.150  -4.866  1.00 34.73          O \\nHETATM 1833  O   HOH A 134     -44.604  10.871  -3.355  1.00 27.35          O \\nHETATM 1834  O   HOH A 135     -46.442  16.026  -3.563  1.00 25.58          O \\nHETATM 1835  O   HOH A 136     -47.684  20.439  -4.407  1.00 25.16          O \\nHETATM 1836  O   HOH A 137     -36.568  23.232 -11.258  1.00 25.44          O \\nHETATM 1837  O   HOH A 138     -30.693  26.406  12.161  1.00 25.99          O \\nHETATM 1838  O   HOH A 139     -31.728  -0.400   3.460  1.00 31.65          O \\nHETATM 1839  O   HOH A 140     -49.085  23.416  -1.576  1.00 22.21          O \\nHETATM 1840  O   HOH A 141     -41.168  17.343  13.812  1.00 31.83          O \\nHETATM 1841  O   HOH A 142     -47.512  17.225   0.160  1.00 37.35          O \\nHETATM 1842  O   HOH A 143     -48.632  28.442  11.183  1.00 35.30          O \\nHETATM 1843  O   HOH A 144     -41.164   2.399  -1.558  1.00 32.71          O \\nHETATM 1844  O   HOH A 145     -25.098   6.381   6.543  1.00 34.30          O \\nHETATM 1845  O   HOH A 146     -47.337  28.834  -2.711  1.00 31.97          O \\nHETATM 1846  O   HOH A 147     -36.905  39.126   6.853  1.00 31.84          O \\nHETATM 1847  O   HOH A 148     -35.601  23.817  -8.643  1.00 26.50          O \\nHETATM 1848  O   HOH A 149     -26.362  11.467  -6.760  1.00 34.45          O \\nHETATM 1849  O   HOH A 150     -35.070  10.890 -11.102  1.00 40.64          O \\nHETATM 1850  O   HOH A 151     -30.969  13.929  -9.500  1.00 29.34          O \\nHETATM 1851  O   HOH A 152     -24.190  23.312 -10.234  1.00 34.22          O \\nHETATM 1852  O   HOH A 153     -40.571  24.688  18.040  1.00 31.32          O \\nHETATM 1853  O   HOH A 154     -46.633  24.095  14.769  1.00 39.32          O \\nHETATM 1854  O   HOH A 155     -24.813  18.064   6.353  1.00 29.73          O \\nHETATM 1855  O   HOH A 156     -40.458   9.530  -9.035  1.00 30.52          O \\nHETATM 1856  O   HOH A 157     -32.147  16.573  -8.979  1.00 24.80          O \\nHETATM 1857  O   HOH A 158     -41.606  34.832   4.098  1.00 38.52          O \\nHETATM 1858  O   HOH A 159     -42.380  36.017   6.184  1.00 80.07          O \\nHETATM 1859  O   HOH A 160     -30.959  22.544  16.347  1.00 24.91          O \\nHETATM 1860  O   HOH A 161     -39.816  28.977  22.746  1.00 32.00          O \\nHETATM 1861  O   HOH A 162     -39.417  39.223   7.556  1.00 50.20          O \\nHETATM 1862  O   HOH A 163     -39.173  -1.323  -1.582  1.00 36.87          O \\nHETATM 1863  O   HOH A 164     -46.833  16.364   8.045  1.00 36.82          O \\nHETATM 1864  O   HOH A 165     -44.713  32.900  10.205  1.00 39.46          O \\nHETATM 1865  O   HOH A 166     -26.839  11.815 -10.388  1.00 42.56          O \\nHETATM 1866  O   HOH A 167     -42.694   8.270   5.918  1.00 23.53          O \\nHETATM 1867  O   HOH A 168     -31.565  36.792  22.338  1.00 38.82          O \\nHETATM 1868  O   HOH A 169     -36.283  -1.116  -1.011  1.00 37.94          O \\nHETATM 1869  O   HOH A 170     -48.001  33.336   5.803  1.00 43.85          O \\nHETATM 1870  O   HOH A 171     -43.626  10.430  10.152  1.00 35.79          O \\nHETATM 1871  O   HOH A 172     -34.805  31.522  18.210  1.00 34.13          O \\nHETATM 1872  O   HOH A 173     -44.952  14.457  -5.146  1.00 26.88          O \\nHETATM 1873  O   HOH A 174     -25.051  15.477   8.097  1.00 33.41          O \\nHETATM 1874  O   HOH A 175     -23.101  16.367   3.860  1.00 31.18          O \\nHETATM 1875  O   HOH A 176     -24.719   8.808   5.240  1.00 38.16          O \\nHETATM 1876  O   HOH A 177     -27.428  15.286 -10.449  1.00 37.66          O \\nHETATM 1877  O   HOH A 178     -30.199  25.121  14.818  1.00 35.65          O \\nHETATM 1878  O   HOH A 179     -48.887  19.865   3.656  1.00 42.58          O \\nHETATM 1879  O   HOH A 180     -42.340  12.092 -11.734  1.00 31.79          O \\nHETATM 1880  O   HOH A 181     -47.565  30.481   2.287  1.00 31.53          O \\nHETATM 1881  O   HOH A 182     -49.969  21.407  -0.370  1.00 41.13          O \\nHETATM 1882  O   HOH A 183     -43.255   4.625  -0.084  1.00 29.47          O \\nHETATM 1883  O   HOH A 184     -46.519   5.787   5.733  1.00 32.34          O \\nHETATM 1884  O   HOH A 185     -35.812  19.374 -11.534  1.00 31.22          O \\nHETATM 1885  O   HOH A 186     -44.468   8.857  -7.257  1.00 49.97          O \\nHETATM 1886  O   HOH A 187     -45.613  13.882   2.001  1.00 31.73          O \\nHETATM 1887  O   HOH A 188     -41.722  33.237  12.592  1.00 34.63          O \\nHETATM 1888  O   HOH A 189     -47.675  22.067   4.049  1.00 33.81          O \\nHETATM 1889  O   HOH A 190     -42.638  23.291  18.702  1.00 35.65          O \\nHETATM 1890  O   HOH A 191     -42.977   5.527  -5.154  1.00 38.00          O \\nHETATM 1891  O   HOH A 192     -42.380  21.026  17.441  1.00 42.96          O \\nHETATM 1892  O   HOH A 193     -26.205  19.241  -8.912  1.00 33.71          O \\nHETATM 1893  O   HOH A 194     -29.254  23.957  12.033  1.00 32.34          O \\nHETATM 1894  O   HOH A 195     -25.884   8.762  -7.455  1.00 36.73          O \\nHETATM 1895  O   HOH A 196     -46.487  30.605   4.633  1.00 34.03          O \\nHETATM 1896  O   HOH A 197     -38.539  35.126   2.233  1.00 49.45          O \\nHETATM 1897  O   HOH A 198     -43.827  10.065 -12.098  1.00 55.19          O \\nHETATM 1898  O   HOH A 199     -21.312  15.480  -7.536  1.00 33.81          O \\nHETATM 1899  O   HOH A 200     -46.078  10.975 -11.496  1.00 65.07          O \\nHETATM 1900  O   HOH A 201     -34.763  35.901  12.605  1.00 29.72          O \\nHETATM 1901  O   HOH A 202     -20.894  14.474   1.140  1.00 50.47          O \\nHETATM 1902  O   HOH A 203     -47.713  33.016   1.581  1.00 45.09          O \\nHETATM 1903  O   HOH A 204     -19.430  10.821   0.784  1.00 53.63          O \\nHETATM 1904  O   HOH A 205     -30.548  21.850   6.433  1.00 32.60          O \\nHETATM 1905  O   HOH A 206     -34.758  40.175  10.175  1.00 44.06          O \\nHETATM 1906  O   HOH A 207     -37.255  35.898  13.522  1.00 50.53          O \\nHETATM 1907  O   HOH A 208     -43.195  13.983  10.602  1.00 38.27          O \\nHETATM 1908  O   HOH A 209     -24.164   3.062   3.733  1.00 43.07          O \\nHETATM 1909  O   HOH A 210     -33.358  38.954  12.273  1.00 58.98          O \\nHETATM 1910  O   HOH A 211     -47.427  34.240   8.039  1.00 48.56          O \\nHETATM 1911  O   HOH A 212     -45.572  13.939   4.619  1.00 46.48          O \\nHETATM 1912  O   HOH A 213     -51.639  24.587  15.632  1.00 31.48          O \\nHETATM 1913  O   HOH A 214     -29.368  20.292   0.031  1.00 45.03          O \\nHETATM 1914  O   HOH A 215     -22.159   5.304   0.590  1.00 87.03          O \\nHETATM 1915  O   HOH A 216     -48.115  17.672  -4.958  1.00 27.64          O \\nHETATM 1916  O   HOH A 217     -19.709  12.112   5.822  1.00 74.42          O \\nHETATM 1917  O   HOH A 218     -35.898  39.221  13.589  1.00 52.12          O \\nHETATM 1918  O   HOH A 219     -48.106  25.095  -0.052  1.00 32.26          O \\nHETATM 1919  O   HOH A 220     -46.871  20.310  10.900  1.00 33.03          O \\nHETATM 1920  O   HOH A 221     -40.553   1.073  -3.864  1.00 40.44          O \\nHETATM 1921  O   HOH A 222     -49.937  21.490  -2.988  1.00 27.71          O \\nHETATM 1922  O   HOH A 223     -41.819  16.614  11.587  1.00 27.66          O \\nHETATM 1923  O   HOH A 224     -48.709  31.161  10.942  1.00 69.35          O \\nHETATM 1924  O   HOH A 225     -44.705  17.365   9.235  1.00 32.02          O \\nHETATM 1925  O   HOH A 226     -37.382  10.328 -12.028  1.00 34.66          O \\nHETATM 1926  O   HOH A 227     -48.451  17.962   2.067  1.00 42.86          O \\nHETATM 1927  O   HOH A 228     -40.591   0.302   0.073  1.00 33.90          O \\nHETATM 1928  O   HOH A 229     -47.063  26.636  15.489  1.00 42.10          O \\nHETATM 1929  O   HOH A 230     -38.591  37.529   5.067  1.00 75.00          O \\nHETATM 1930  O   HOH A 231     -50.250  25.032   1.883  1.00 48.41          O \\nHETATM 1931  O   HOH A 232     -41.732  37.849   8.034  1.00 87.21          O \\nHETATM 1932  O   HOH A 233     -24.199  10.913   0.164  1.00 29.50          O \\nHETATM 1933  O   HOH A 234     -23.433  17.016  -0.852  1.00 40.95          O \\nHETATM 1934  O   HOH A 235     -30.757  -2.725  -3.925  1.00 44.35          O \\nHETATM 1935  O   HOH A 236     -39.363  30.699  19.826  1.00 37.35          O \\nHETATM 1936  O   HOH A 237     -32.565   5.930 -11.759  1.00 33.31          O \\nHETATM 1937  O   HOH A 238     -32.690  37.052  14.310  1.00 30.51          O \\nHETATM 1938  O   HOH A 239     -26.224   6.351  -6.218  1.00 51.46          O \\nHETATM 1939  O   HOH A 240     -38.770  17.324  14.989  1.00 26.64          O \\nHETATM 1940  O   HOH A 241     -30.029  29.186  13.436  1.00 36.88          O \\nHETATM 1941  O   HOH A 242     -37.199  30.967  17.621  1.00 29.53          O \\nHETATM 1942  O   HOH A 243     -38.929  25.027  19.929  1.00 36.37          O \\nHETATM 1943  O   HOH A 244     -43.898  30.361  17.489  1.00 31.59          O \\nHETATM 1944  O   HOH A 245     -28.535  -1.499  -0.678  1.00 39.50          O \\nHETATM 1945  O   HOH A 246     -36.763  37.995   3.183  1.00 61.98          O \\nHETATM 1946  O   HOH A 247     -28.102  31.586  13.122  1.00 40.66          O \\nHETATM 1947  O   HOH A 248     -49.939  20.900   8.682  1.00 53.04          O \\nHETATM 1948  O   HOH A 249     -27.380  28.061  16.653  1.00 60.46          O \\nHETATM 1949  O   HOH A 250     -47.410  21.061  14.460  1.00 43.89          O \\nHETATM 1950  O   HOH A 251     -36.884  34.944  15.978  1.00 37.05          O \\nHETATM 1951  O   HOH A 252     -49.209  28.289   1.635  1.00 44.69          O \\nHETATM 1952  O   HOH A 253     -39.654  35.440  12.244  1.00 55.23          O \\nHETATM 1953  O   HOH A 254     -45.036   8.473  -4.376  1.00 58.06          O \\nHETATM 1954  O   HOH A 255     -34.298  40.163  17.147  1.00 69.02          O \\nHETATM 1955  O   HOH A 256     -48.946  30.023   4.881  1.00 64.70          O \\nHETATM 1956  O   HOH A 257     -23.460  12.920  -1.611  1.00 32.21          O \\nHETATM 1957  O   HOH A 258     -41.829  29.787  19.557  1.00 37.78          O \\nHETATM 1958  O   HOH A 259     -24.526   5.881  -4.285  1.00 43.54          O \\nHETATM 1959  O   HOH A 260     -33.417   3.813 -11.081  1.00 54.35          O \\nHETATM 1960  O   HOH A 261     -23.427  14.605   0.409  1.00 32.17          O \\nHETATM 1961  O   HOH A 262     -39.132   1.211   2.254  1.00 25.54          O \\nHETATM 1962  O   HOH A 263     -26.931  35.732  12.876  1.00 50.78          O \\nHETATM 1963  O   HOH A 264     -28.168  22.506  -9.084  1.00 33.28          O \\nHETATM 1964  O   HOH A 265     -44.892   9.684   0.214  1.00 36.80          O \\nHETATM 1965  O   HOH A 266     -49.570  25.709  11.985  1.00 58.41          O \\nHETATM 1966  O   HOH A 267     -20.244  21.222  -2.368  1.00 42.14          O \\nHETATM 1967  O   HOH A 268     -34.955  16.996  -9.658  1.00 43.90          O \\nHETATM 1968  O   HOH A 269     -33.558   0.250   4.404  1.00 38.70          O \\nHETATM 1969  O   HOH A 270     -39.153  14.717 -13.589  1.00 40.02          O \\nHETATM 1970  O   HOH A 271     -30.572  37.968  17.147  1.00 58.84          O \\nHETATM 1971  O   HOH A 272     -34.129   2.021  -9.323  1.00 59.02          O \\nHETATM 1972  O   HOH A 273     -18.026  23.296  -8.708  1.00 40.40          O \\nHETATM 1973  O   HOH A 274     -46.546  12.994  -3.080  1.00 74.90          O \\nHETATM 1974  O   HOH A 275     -44.284  35.737   7.905  1.00 61.62          O \\nHETATM 1975  O   HOH A 276     -37.126  40.422  11.691  1.00 63.78          O \\nHETATM 1976  O   HOH A 277     -27.416  36.382  16.130  1.00 35.28          O \\nHETATM 1977  O   HOH A 278     -23.955   5.847  -1.387  1.00 27.79          O \\nHETATM 1978  O   HOH A 279     -34.595  14.271  -9.116  1.00 30.39          O \\nHETATM 1979  O   HOH A 280     -26.938  23.980  13.102  1.00 37.39          O \\nHETATM 1980  O   HOH A 281     -27.286  16.994  12.618  1.00 36.58          O \\nHETATM 1981  O   HOH A 282     -26.723  22.695  16.473  1.00 59.48          O \\nHETATM 1982  O   HOH A 283     -49.112  19.281   5.949  1.00 46.38          O \\nHETATM 1983  O   HOH A 284     -22.851   8.386  -1.099  1.00 42.84          O \\nHETATM 1984  O   HOH A 285     -46.267  22.232  13.094  1.00 34.55          O \\nHETATM 1985  O   HOH A 286     -36.195  11.445   9.608  1.00 45.55          O \\nHETATM 1986  O   HOH A 287     -45.676  10.998   2.695  1.00 88.91          O \\nHETATM 1987  O   HOH A 288     -39.446  41.202  10.414  1.00 63.74          O \\nHETATM 1988  O   HOH A 289     -33.494  24.728  18.667  1.00 36.86          O \\nHETATM 1989  O   HOH A 290     -21.108   7.867   0.828  1.00 68.01          O \\nHETATM 1990  O   HOH A 291     -26.008  16.897  10.166  1.00 45.58          O \\nHETATM 1991  O   HOH A 292     -31.590  40.372  16.596  1.00 62.41          O \\nHETATM 1992  O   HOH A 293     -24.657   0.569   5.238  1.00 45.55          O \\nHETATM 1993  O   HOH A 294     -39.002  38.781  12.761  1.00 75.19          O \\nHETATM 1994  O   HOH A 295     -22.666  21.714  -3.550  1.00 34.73          O \\nHETATM 1995  O   HOH A 296     -26.816  37.011  20.503  1.00 43.56          O \\nHETATM 1996  O   HOH A 297     -29.539  20.294  15.284  1.00 50.68          O \\nHETATM 1997  O   HOH A 298     -32.520  29.708  20.372  1.00 32.22          O \\nHETATM 1998  O   HOH A 299     -31.605  31.542  18.390  1.00 35.36          O \\nHETATM 1999  O   HOH A 300     -29.136  16.994  10.688  1.00 29.44          O \\nHETATM 2000  O   HOH A 301     -29.698  -0.527  -2.947  1.00 29.26          O \\nHETATM 2001  O   HOH A 302     -33.235  -2.536  -3.464  1.00 39.51          O \\nHETATM 2002  O   HOH A 303     -45.425  11.838   6.768  1.00 34.18          O \\nHETATM 2003  O   HOH A 304     -43.916  10.554   4.902  1.00 27.05          O \\nHETATM 2004  O   HOH A 305     -36.954  23.980  18.373  1.00 31.24          O \\nHETATM 2005  O   HOH A 306     -38.826  27.502  20.698  1.00 29.42          O \\nHETATM 2006  O   HOH A 307     -47.926  23.953   2.200  1.00 29.96          O \\nHETATM 2007  O   HOH A 308     -49.936  26.925  15.954  1.00 47.45          O \\nHETATM 2008  O   HOH A 309     -42.259  27.134  19.257  1.00 32.90          O \\nHETATM 2009  O   HOH A 310     -32.501  26.183  -6.612  1.00 20.99          O \\nHETATM 2010  O   HOH A 311     -34.140  26.923  19.722  1.00 45.66          O \\nHETATM 2011  O   HOH A 312     -34.748  29.223  19.584  1.00 37.77          O \\nHETATM 2012  O   HOH A 313     -31.328  27.179  20.913  1.00 40.01          O \\nHETATM 2013  O   HOH A 314     -32.345  24.102 -10.628  1.00 36.95          O \\nHETATM 2014  O   HOH B 108     -35.508  31.968  -9.669  1.00 17.73          O \\nHETATM 2015  O   HOH B 109     -21.021  25.582   7.798  1.00 23.46          O \\nHETATM 2016  O   HOH B 110     -22.559  40.885  -2.744  1.00 18.09          O \\nHETATM 2017  O   HOH B 111     -14.804  31.698   9.366  1.00 20.40          O \\nHETATM 2018  O   HOH B 112     -14.041  36.430 -10.285  1.00 20.38          O \\nHETATM 2019  O   HOH B 113      -9.010  35.361  -4.863  1.00 19.82          O \\nHETATM 2020  O   HOH B 114     -19.632  38.213 -12.089  1.00 28.68          O \\nHETATM 2021  O   HOH B 115     -25.907  33.761 -14.664  1.00 20.86          O \\nHETATM 2022  O   HOH B 116      -3.483  38.374  -0.866  1.00 20.87          O \\nHETATM 2023  O   HOH B 117     -22.406  29.018 -10.582  1.00 21.71          O \\nHETATM 2024  O   HOH B 118      -8.552  41.429   7.119  1.00 17.71          O \\nHETATM 2025  O   HOH B 119     -13.628  42.314   3.153  1.00 19.34          O \\nHETATM 2026  O   HOH B 120     -28.083  28.397   8.967  1.00 22.77          O \\nHETATM 2027  O   HOH B 121     -37.597  33.477 -10.800  1.00 19.61          O \\nHETATM 2028  O   HOH B 122      -0.859  36.763   2.835  1.00 24.29          O \\nHETATM 2029  O   HOH B 123     -19.113  40.277 -10.204  1.00 26.88          O \\nHETATM 2030  O   HOH B 124     -20.067  44.124   3.378  1.00 20.28          O \\nHETATM 2031  O   HOH B 125     -12.161  43.671   8.674  1.00 18.92          O \\nHETATM 2032  O   HOH B 126      -0.611  29.652   4.479  1.00 28.53          O \\nHETATM 2033  O   HOH B 127     -19.791  27.762   8.952  1.00 27.41          O \\nHETATM 2034  O   HOH B 128     -19.465  43.396  -8.008  1.00 25.92          O \\nHETATM 2035  O   HOH B 129     -22.848  45.672  -9.308  1.00 25.65          O \\nHETATM 2036  O   HOH B 130     -40.760  31.530 -10.419  1.00 21.31          O \\nHETATM 2037  O   HOH B 131     -13.360  44.033   5.313  1.00 21.62          O \\nHETATM 2038  O   HOH B 132     -24.577  44.942 -11.511  1.00 27.62          O \\nHETATM 2039  O   HOH B 133     -16.436  42.418  -1.606  1.00 28.10          O \\nHETATM 2040  O   HOH B 134     -18.702  43.501   5.661  1.00 25.28          O \\nHETATM 2041  O   HOH B 135     -14.772  41.716  13.228  1.00 29.65          O \\nHETATM 2042  O   HOH B 136     -18.857  45.621  -6.455  1.00 28.73          O \\nHETATM 2043  O   HOH B 137     -22.554  47.163   4.664  1.00 39.90          O \\nHETATM 2044  O   HOH B 138     -26.404  46.445  -0.382  1.00 34.83          O \\nHETATM 2045  O   HOH B 139     -11.803  41.458  -3.377  1.00 26.17          O \\nHETATM 2046  O   HOH B 140     -16.864  24.201  -6.402  1.00 37.15          O \\nHETATM 2047  O   HOH B 141     -28.005  29.170 -10.165  1.00 26.06          O \\nHETATM 2048  O   HOH B 142     -11.541  34.265  13.173  1.00 29.13          O \\nHETATM 2049  O   HOH B 143     -32.910  33.576 -15.968  1.00 30.16          O \\nHETATM 2050  O   HOH B 144       0.070  28.322   2.223  1.00 36.35          O \\nHETATM 2051  O   HOH B 145     -26.167  44.036   9.315  1.00 33.89          O \\nHETATM 2052  O   HOH B 146     -12.034  25.517   8.352  1.00 35.59          O \\nHETATM 2053  O   HOH B 147     -21.742  34.524  13.909  1.00 54.89          O \\nHETATM 2054  O   HOH B 148     -15.077  29.935  11.507  1.00 25.93          O \\nHETATM 2055  O   HOH B 149     -16.252  44.765   6.779  1.00 29.54          O \\nHETATM 2056  O   HOH B 150     -33.620  26.571 -11.471  1.00 31.59          O \\nHETATM 2057  O   HOH B 151     -38.020  25.898 -13.177  1.00 26.20          O \\nHETATM 2058  O   HOH B 152     -22.151  47.584  -3.359  1.00 39.35          O \\nHETATM 2059  O   HOH B 153     -15.760  44.442   0.206  1.00 28.98          O \\nHETATM 2060  O   HOH B 154     -20.418  41.401  12.526  1.00 39.86          O \\nHETATM 2061  O   HOH B 155     -13.131  23.381  -9.292  1.00 35.11          O \\nHETATM 2062  O   HOH B 156     -32.686  43.246   4.773  1.00 37.11          O \\nHETATM 2063  O   HOH B 157     -16.059  44.749  -3.020  1.00 30.08          O \\nHETATM 2064  O   HOH B 158      -8.037  25.064   7.921  1.00 29.90          O \\nHETATM 2065  O   HOH B 159     -26.969  39.205 -16.258  1.00 32.18          O \\nHETATM 2066  O   HOH B 160     -20.523  47.123  -0.041  1.00 32.08          O \\nHETATM 2067  O   HOH B 161     -17.601  22.095  -2.182  1.00 31.25          O \\nHETATM 2068  O   HOH B 162     -40.419  34.662  -1.566  1.00 33.89          O \\nHETATM 2069  O   HOH B 163     -36.803  39.706  -1.831  1.00 36.72          O \\nHETATM 2070  O   HOH B 164     -24.056  29.456 -14.375  1.00 31.24          O \\nHETATM 2071  O   HOH B 165     -25.006  35.801 -16.191  1.00 32.76          O \\nHETATM 2072  O   HOH B 166     -37.235  28.194 -15.282  1.00 23.87          O \\nHETATM 2073  O   HOH B 167      -7.005  23.713   5.935  1.00 39.64          O \\nHETATM 2074  O   HOH B 168     -19.518  29.468 -13.012  1.00 30.12          O \\nHETATM 2075  O   HOH B 169     -14.038  22.554   3.298  1.00 32.14          O \\nHETATM 2076  O   HOH B 170      -8.314  28.351  13.518  1.00 32.51          O \\nHETATM 2077  O   HOH B 171     -33.053  41.716 -15.676  1.00 36.29          O \\nHETATM 2078  O   HOH B 172     -22.025  19.169   3.892  1.00 40.65          O \\nHETATM 2079  O   HOH B 173     -21.405  41.493  15.360  1.00 42.90          O \\nHETATM 2080  O   HOH B 174     -35.148  43.141  -8.102  1.00 40.51          O \\nHETATM 2081  O   HOH B 175       0.228  35.291  -1.535  1.00 28.67          O \\nHETATM 2082  O   HOH B 176     -18.439  24.285  12.117  1.00 41.30          O \\nHETATM 2083  O   HOH B 177     -27.904  41.647  11.104  1.00 46.56          O \\nHETATM 2084  O   HOH B 178     -18.750  26.398 -11.084  1.00 37.34          O \\nHETATM 2085  O   HOH B 179     -16.869  26.547  12.405  1.00 42.10          O \\nHETATM 2086  O   HOH B 180      -4.495  22.590   2.285  1.00 48.81          O \\nHETATM 2087  O   HOH B 181     -16.665  20.352   9.174  1.00 43.05          O \\nHETATM 2088  O   HOH B 182     -24.826  23.126  11.777  1.00 57.11          O \\nHETATM 2089  O   HOH B 183     -37.021  25.117 -10.285  1.00 27.29          O \\nHETATM 2090  O   HOH B 184     -29.567  45.056 -14.267  1.00 43.75          O \\nHETATM 2091  O   HOH B 185     -11.238  18.468   0.625  1.00 59.63          O \\nHETATM 2092  O   HOH B 186     -24.450  41.377 -15.739  1.00 79.21          O \\nHETATM 2093  O   HOH B 187     -26.795  44.768 -14.644  1.00 43.53          O \\nHETATM 2094  O   HOH B 188     -18.787  29.026  12.935  1.00 53.46          O \\nHETATM 2095  O   HOH B 189     -16.665  22.221  11.307  1.00 47.25          O \\nHETATM 2096  O   HOH B 190     -24.692  48.257  -9.684  1.00 47.51          O \\nHETATM 2097  O   HOH B 191     -21.785  28.121   1.878  1.00 42.68          O \\nHETATM 2098  O   HOH B 192     -22.225  39.039 -18.448  1.00107.74          O \\nHETATM 2099  O   HOH B 193     -34.786  45.018  -9.950  1.00 64.98          O \\nHETATM 2100  O   HOH B 194     -13.018  25.410  10.707  1.00 35.24          O \\nHETATM 2101  O   HOH B 195     -29.132  48.306   5.666  1.00 54.07          O \\nHETATM 2102  O   HOH B 196     -26.639  48.935  -3.613  1.00 85.64          O \\nHETATM 2103  O   HOH B 197     -27.656  46.653   1.995  1.00 42.51          O \\nHETATM 2104  O   HOH B 198     -23.517  43.913 -15.764  1.00 72.72          O \\nHETATM 2105  O   HOH B 199     -34.812  39.168 -10.657  1.00135.44          O \\nHETATM 2106  O   HOH B 200     -38.014  41.155  -4.730  1.00 40.39          O \\nHETATM 2107  O   HOH B 201     -26.822  46.429 -12.474  1.00 72.52          O \\nHETATM 2108  O   HOH B 202     -39.040  43.439  -3.529  1.00 45.01          O \\nHETATM 2109  O   HOH B 203     -25.496  27.748 -10.060  1.00 34.80          O \\nHETATM 2110  O   HOH B 204     -29.306  50.196  -1.327  1.00 70.71          O \\nHETATM 2111  O   HOH B 205     -22.749  45.381   7.760  1.00 29.93          O \\nHETATM 2112  O   HOH B 206      -7.778  24.524  -5.001  1.00 33.42          O \\nHETATM 2113  O   HOH B 207     -25.073  46.506  -2.486  1.00 38.81          O \\nHETATM 2114  O   HOH B 208     -30.957  46.916  -9.252  1.00 49.37          O \\nHETATM 2115  O   HOH B 209     -22.425  42.918  11.753  1.00 40.55          O \\nHETATM 2116  O   HOH B 210     -19.240  23.717  -4.665  1.00 34.52          O \\nHETATM 2117  O   HOH B 211     -24.331  48.109   3.104  1.00 42.45          O \\nHETATM 2118  O   HOH B 212     -17.745  45.648   0.679  1.00 36.06          O \\nHETATM 2119  O   HOH B 213     -20.338  25.067  10.560  1.00 37.16          O \\nHETATM 2120  O   HOH B 214     -28.671  48.123  -8.818  1.00 71.75          O \\nHETATM 2121  O   HOH B 215     -17.951  22.353   2.768  1.00 34.43          O \\nHETATM 2122  O   HOH B 216      -9.949  24.284  -3.476  1.00 29.25          O \\nHETATM 2123  O   HOH B 217     -38.903  31.366 -12.228  1.00 21.75          O \\nHETATM 2124  O   HOH B 218      -9.265  21.959   2.881  1.00 38.31          O \\nHETATM 2125  O   HOH B 219     -37.293  36.071 -11.578  1.00 36.04          O \\nHETATM 2126  O   HOH B 220       0.796  34.088   5.975  1.00 31.20          O \\nHETATM 2127  O   HOH B 221     -23.064  45.516 -13.615  1.00 42.74          O \\nHETATM 2128  O   HOH B 222     -32.819  44.777  -2.666  1.00 37.15          O \\nHETATM 2129  O   HOH B 223     -35.894  40.170 -12.966  1.00 34.33          O \\nHETATM 2130  O   HOH B 224      -1.553  26.782  -5.160  1.00 39.09          O \\nHETATM 2131  O   HOH B 225     -37.937  36.781  -1.452  1.00 33.67          O \\nHETATM 2132  O   HOH B 226     -23.081  31.844 -17.211  1.00 40.49          O \\nHETATM 2133  O   HOH B 227     -33.246  47.328  -2.524  1.00 77.73          O \\nHETATM 2134  O   HOH B 228       2.115  24.481  -0.970  1.00 59.02          O \\nHETATM 2135  O   HOH B 229     -19.673  17.699  10.266  1.00 61.30          O \\nHETATM 2136  O   HOH B 230     -32.211  47.969  -6.631  1.00 51.08          O \\nHETATM 2137  O   HOH B 231     -35.495  46.131  -4.085  1.00 60.36          O \\nHETATM 2138  O   HOH B 232     -24.485  47.436   6.363  1.00 39.45          O \\nHETATM 2139  O   HOH B 233     -21.062  42.663 -16.209  1.00 45.94          O \\nHETATM 2140  O   HOH B 234     -15.900  39.317  14.711  1.00 99.15          O \\nHETATM 2141  O   HOH B 235     -29.420  47.617 -11.281  1.00 60.94          O \\nHETATM 2142  O   HOH B 236     -28.980  36.653 -18.710  1.00 49.17          O \\nHETATM 2143  O   HOH B 237     -15.569  22.574   1.431  1.00 33.30          O \\nHETATM 2144  O   HOH B 238     -37.253  35.367 -14.036  1.00 32.64          O \\nHETATM 2145  O   HOH B 239     -35.095  42.215 -12.686  1.00 45.91          O \\nHETATM 2146  O  AHOH B 240      -7.126  43.333   4.891  0.50 11.83          O \\nHETATM 2147  O  BHOH B 240      -6.027  42.200   3.390  0.50 10.82          O \\nHETATM 2148  O   HOH B 241     -38.120  35.448 -17.157  1.00 28.42          O \\nHETATM 2149  O   HOH B 242     -42.853  39.243 -12.861  1.00 34.97          O \\nHETATM 2150  O   HOH B 243     -31.728  28.505 -11.916  1.00 31.68          O \\nHETATM 2151  O   HOH B 244     -41.815  36.913 -11.662  1.00 26.70          O \\nHETATM 2152  O   HOH B 245     -41.308  36.567 -17.346  1.00 33.13          O \\nHETATM 2153  O   HOH B 246      -7.669  25.945  -7.333  1.00 41.54          O \\nHETATM 2154  O   HOH B 247      -1.987  24.671  -3.507  1.00 63.56          O \\nHETATM 2155  O   HOH B 248     -27.545  26.169 -14.784  1.00 82.28          O \\nHETATM 2156  O   HOH B 249     -19.126  44.274 -12.823  1.00 39.14          O \\nHETATM 2157  O   HOH B 250     -23.672  26.530  10.838  1.00 42.39          O \\nHETATM 2158  O   HOH B 251     -29.051  45.618   8.091  1.00 40.00          O \\nHETATM 2159  O   HOH B 252     -15.785  19.887   0.551  1.00 38.97          O \\nHETATM 2160  O   HOH B 253     -30.846  39.816  12.560  1.00 52.79          O \\nHETATM 2161  O   HOH B 254      -6.927  23.548   3.038  1.00 26.57          O \\nHETATM 2162  O   HOH B 255     -25.395  42.589  14.272  1.00 71.73          O \\nHETATM 2163  O   HOH B 256     -37.362  42.952  -7.082  1.00 50.40          O \\nHETATM 2164  O   HOH B 257     -29.203  37.934  13.795  1.00 36.97          O \\nHETATM 2165  O   HOH B 258     -24.522  35.088  12.898  1.00 34.32          O \\nHETATM 2166  O   HOH B 259      -9.681  22.187  -7.873  1.00 51.42          O \\nHETATM 2167  O   HOH B 260     -16.246  33.436  10.974  1.00 30.71          O \\nHETATM 2168  O   HOH B 261       0.711  31.630   8.725  1.00 33.19          O \\nHETATM 2169  O   HOH B 262     -24.887  33.636  10.689  1.00 29.41          O \\nHETATM 2170  O   HOH B 263     -40.366  38.543  -6.707  1.00 33.99          O \\nHETATM 2171  O   HOH B 264     -17.927  30.804  10.855  1.00 31.26          O \\nHETATM 2172  O   HOH B 265     -29.790  26.881 -10.216  1.00 32.58          O \\nHETATM 2173  O   HOH B 266     -25.391  25.583 -11.483  1.00 40.48          O \\nHETATM 2174  O   HOH B 267     -31.949  33.032 -18.281  1.00 40.57          O \\nHETATM 2175  O   HOH B 268      -3.432  26.810   7.533  1.00102.85          O \\nHETATM 2176  O   HOH B 269     -22.058  36.455 -19.226  1.00 40.82          O \\nHETATM 2177  O   HOH B 270     -29.201  40.309  14.990  1.00 68.52          O \\nHETATM 2178  O   HOH B 271     -19.637  23.604 -14.635  1.00 65.90          O \\nHETATM 2179  O   HOH B 272     -29.030  32.240 -17.816  1.00 38.08          O \\nHETATM 2180  O   HOH B 273     -19.167  26.561 -14.217  1.00 41.59          O \\nHETATM 2181  O   HOH B 274     -38.237  38.918 -13.686  1.00 35.91          O \\nHETATM 2182  O   HOH B 275     -36.601  45.433  -6.469  1.00 45.16          O \\nHETATM 2183  O   HOH B 276     -29.744  25.723 -13.569  1.00 59.19          O \\nHETATM 2184  O   HOH B 277     -30.754  47.357  -0.118  1.00 51.08          O \\nHETATM 2185  O   HOH B 278     -38.493  42.547  -0.876  1.00 61.94          O \\nHETATM 2186  O   HOH B 279     -38.898  39.524  -8.792  1.00 32.42          O \\nHETATM 2187  O   HOH B 280     -39.970  37.223  -3.043  1.00 51.79          O \\nHETATM 2188  O   HOH B 281     -39.590  39.191  -4.528  1.00 32.79          O \\nHETATM 2189  O   HOH B 282     -41.180  37.509  -5.007  1.00 36.79          O \\nHETATM 2190  O   HOH B 283     -25.134  25.426 -14.258  1.00 40.31          O \\nHETATM 2191  O   HOH B 284     -15.016  42.300  -8.063  1.00 26.71          O \\nHETATM 2192  O   HOH B 285     -26.874  31.909  10.785  1.00 32.28          O \\nHETATM 2193  O   HOH B 286     -15.453  48.947   5.016  1.00 28.28          O \\nHETATM 2194  O   HOH B 287     -11.140  46.156  -4.572  1.00 51.86          O \\nHETATM 2195  O   HOH B 288     -32.044  39.518 -17.984  1.00102.21          O \\nHETATM 2196  O   HOH B 289      -9.879  21.398   5.479  1.00 42.87          O \\nHETATM 2197  O   HOH B 290     -43.919  38.300  -4.650  1.00 48.04          O \\nHETATM 2198  O   HOH B 291     -37.747  37.164 -15.408  1.00 26.11          O \\nHETATM 2199  O   HOH B 292     -39.934  37.389 -15.592  1.00 31.52          O \\nHETATM 2200  O   HOH B 293     -18.981  35.388 -11.528  1.00 21.86          O \\nHETATM 2201  O   HOH B 294     -10.310  22.998   7.639  1.00 41.17          O \\nHETATM 2202  O   HOH B 295     -14.468  23.429   5.907  1.00 32.04          O \\nHETATM 2203  O   HOH B 296     -40.799  34.859  -4.311  1.00 21.15          O \\nHETATM 2204  O   HOH B 297     -12.223  23.347   1.522  1.00 31.66          O \\nHETATM 2205  O   HOH B 298     -18.534  28.024  -9.017  1.00 29.63          O \\nHETATM 2206  O   HOH B 299     -30.102  38.904   8.245  1.00 25.09          O \\nHETATM 2207  O   HOH B 300     -32.882  42.139   2.181  1.00 26.87          O \\nHETATM 2208  O   HOH B 301     -15.035  36.802  15.293  1.00 41.70          O \\nHETATM 2209  O   HOH B 302     -16.875  20.090  13.797  1.00 44.72          O \\nENDMDL\\nEND\\n\");\n",
       "\tviewer_1706890028521371.setStyle({\"model\": -1},{\"cartoon\": {\"color\": \"spectrum\"}});\n",
       "\tviewer_1706890028521371.zoomTo();\n",
       "viewer_1706890028521371.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "<py3Dmol.view at 0x7f20655c3670>"
      ]
     },
     "execution_count": 9,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "test = Coor(pdb_id=\"3cdc\")\n",
    "view = pdb_numpy.visu.get_py3dmolview(test)\n",
    "view"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "array([ -1,  -1,  -1, ..., 300, 301, 302], dtype=int32)"
      ]
     },
     "execution_count": 7,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "test.resid"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "array([  0,   0,   0, ..., 617, 618, 619], dtype=int32)"
      ]
     },
     "execution_count": 8,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "test.uniq_resid"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "A 109\n",
      "B 108\n"
     ]
    }
   ],
   "source": [
    "SS_list = DSSP.compute_DSSP(test)\n",
    "\n",
    "for chain in SS_list[0].keys():\n",
    "    print(chain, len(SS_list[0][chain]))"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "56\n"
     ]
    }
   ],
   "source": [
    "\n",
    "test = Coor('src/pdb_numpy/tests/input/2ol9.cif')\n",
    "print(test.len)\n",
    "test.write(\"test_raw.pdb\", check_file_out=False)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "{1: {'chains': ['A', 'B'],\n",
       "  'matrix': [[1.0, 1.0, 0.0, 0.0, 0.0],\n",
       "   [1.0, 0.0, 1.0, 0.0, 0.0],\n",
       "   [1.0, 0.0, 0.0, 1.0, 0.0],\n",
       "   [2.0, 1.0, 0.0, 0.0, 0.9401502764],\n",
       "   [2.0, 0.0, 1.0, 0.0, 4.7875628934],\n",
       "   [2.0, 0.0, 0.0, 1.0, 0.0]]}}"
      ]
     },
     "execution_count": 3,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "test.transformation"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "metadata": {
    "scrolled": false
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "112\n"
     ]
    }
   ],
   "source": [
    "test.apply_transformation()\n",
    "test.write(\"test_trans.pdb\", check_file_out=False)\n",
    "print(test.len)\n",
    "#assert test.len == 112"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "No symmetry matrix found.\n"
     ]
    },
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "112\n"
     ]
    }
   ],
   "source": [
    "\n",
    "# Here there is only identity matrix\n",
    "# as symmetry, so no change is expected\n",
    "test.add_symmetry()\n",
    "print(test.len)\n",
    "test.write(\"test_sym.pdb\", check_file_out=False)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "metadata": {},
   "outputs": [],
   "source": [
    "test.copy_box(3, 3, 3)\n",
    "assert test.len == 3024\n",
    "test.compute_chains_CA()\n",
    "test.remove_overlap_chain()\n",
    "assert test.len == 3024\n",
    "\n",
    "test.write(\"test.pdb\", check_file_out=False)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "metadata": {},
   "outputs": [],
   "source": [
    "test.write('tmp.pdb', check_file_out=False)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "metadata": {},
   "outputs": [],
   "source": [
    "test_2 = Coor('tmp.pdb')\n",
    "test_2.write('tmp2.gro', check_file_out=False)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 10,
   "metadata": {},
   "outputs": [
    {
     "name": "stderr",
     "output_type": "stream",
     "text": [
      "No symmetry matrix found.\n"
     ]
    }
   ],
   "source": [
    "test.add_symmetry()\n",
    "test.apply_transformation(index=1)\n",
    "test.compute_chains_CA()\n",
    "test.write('tmp.pdb', check_file_out=False)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 11,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "''"
      ]
     },
     "execution_count": 11,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "test.symmetry"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 12,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "[<pdb_numpy.model.Model at 0x7fad93017090>]"
      ]
     },
     "execution_count": 12,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "test.models"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "{1: {'chains': ['A', 'B'], 'matrix': [[1.0, 1.0, 0.0, 0.0, 0.0], [1.0, 0.0, 1.0, 0.0, 0.0], [1.0, 0.0, 0.0, 1.0, 0.0], [2.0, 1.0, 0.0, 0.0, 0.9401502764], [2.0, 0.0, 1.0, 0.0, 4.7875628934], [2.0, 0.0, 0.0, 1.0, 0.0]]}}\n"
     ]
    }
   ],
   "source": [
    "print(test.transformation)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "metadata": {},
   "outputs": [
    {
     "ename": "AttributeError",
     "evalue": "'dict' object has no attribute 'split'",
     "output_type": "error",
     "traceback": [
      "\u001b[0;31m---------------------------------------------------------------------------\u001b[0m",
      "\u001b[0;31mAttributeError\u001b[0m                            Traceback (most recent call last)",
      "\u001b[0;32m/tmp/ipykernel_820106/1952741733.py\u001b[0m in \u001b[0;36m<module>\u001b[0;34m\u001b[0m\n\u001b[1;32m     15\u001b[0m \u001b[0;34m\u001b[0m\u001b[0m\n\u001b[1;32m     16\u001b[0m \u001b[0;34m\u001b[0m\u001b[0m\n\u001b[0;32m---> 17\u001b[0;31m \u001b[0mparse_transformation\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0mtest\u001b[0m\u001b[0;34m.\u001b[0m\u001b[0mtransformation\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[0m",
      "\u001b[0;32m/tmp/ipykernel_820106/1952741733.py\u001b[0m in \u001b[0;36mparse_transformation\u001b[0;34m(text)\u001b[0m\n\u001b[1;32m      3\u001b[0m     \u001b[0mtransformation_dict\u001b[0m \u001b[0;34m=\u001b[0m \u001b[0;34m{\u001b[0m\u001b[0;34m}\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[1;32m      4\u001b[0m \u001b[0;34m\u001b[0m\u001b[0m\n\u001b[0;32m----> 5\u001b[0;31m     \u001b[0;32mfor\u001b[0m \u001b[0mline\u001b[0m \u001b[0;32min\u001b[0m \u001b[0mtext\u001b[0m\u001b[0;34m.\u001b[0m\u001b[0msplit\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0;34m'\\n'\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m:\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[0m\u001b[1;32m      6\u001b[0m         \u001b[0;32mif\u001b[0m \u001b[0mline\u001b[0m\u001b[0;34m[\u001b[0m\u001b[0;36m11\u001b[0m\u001b[0;34m:\u001b[0m\u001b[0;36m23\u001b[0m\u001b[0;34m]\u001b[0m \u001b[0;34m==\u001b[0m \u001b[0;34m\"BIOMOLECULE:\"\u001b[0m\u001b[0;34m:\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[1;32m      7\u001b[0m             \u001b[0mbiomol\u001b[0m \u001b[0;34m=\u001b[0m \u001b[0mint\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0mline\u001b[0m\u001b[0;34m[\u001b[0m\u001b[0;36m24\u001b[0m\u001b[0;34m:\u001b[0m\u001b[0;34m]\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n",
      "\u001b[0;31mAttributeError\u001b[0m: 'dict' object has no attribute 'split'"
     ]
    }
   ],
   "source": [
    "def parse_transformation(text):\n",
    "\n",
    "    transformation_dict = {}\n",
    "\n",
    "    for line in text.split('\\n'):\n",
    "        if line[11:23] == \"BIOMOLECULE:\":\n",
    "            biomol = int(line[24:])\n",
    "            transformation_dict[biomol] = {'chains': [], 'matrix': []}\n",
    "        elif line[34:41] == \"CHAINS:\":\n",
    "            transformation_dict[biomol]['chains'] += line[42:].split()\n",
    "        elif line.startswith('REMARK 350   BIOMT'):\n",
    "            transformation_dict[biomol]['matrix'] += [[float(x) for x in line[19:].split()]]\n",
    "        #print(line, line[34:])\n",
    "    print(transformation_dict)\n",
    "\n",
    "\n",
    "parse_transformation(test.transformation)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 34,
   "metadata": {},
   "outputs": [],
   "source": [
    "test.models.append(deepcopy(test.models[0]))\n",
    "test.models.append(deepcopy(test.models[0]))"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "[[-1.0 0.0 0.0 0.0]\n",
      " [0.0 1.0 0.0 7.05]\n",
      " [0.0 0.0 -1.0 0.0]]\n",
      "[[-1.0 0.0 0.0 0.0]\n",
      " [0.0 1.0 0.0 -2.35]\n",
      " [0.0 0.0 -1.0 0.0]]\n"
     ]
    }
   ],
   "source": [
    "text = \\\n",
    "\"\"\"REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000        0.00000            \n",
    "REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        7.05000            \n",
    "REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000\"\"\"\n",
    "\n",
    "rot_mat = []\n",
    "\n",
    "for line in text.split(\"\\n\"):\n",
    "    rot_mat.append([float(x) for x in line.split()[4:]])\n",
    "\n",
    "rot_mat = np.array(rot_mat, dtype=object)\n",
    "print(rot_mat)\n",
    "\n",
    "text = \\\n",
    "\"\"\"REMARK 350   BIOMT1   3 -1.000000  0.000000  0.000000        0.00000            \n",
    "REMARK 350   BIOMT2   3  0.000000  1.000000  0.000000       -2.35000            \n",
    "REMARK 350   BIOMT3   3  0.000000  0.000000 -1.000000        0.00000\"\"\"\n",
    "\n",
    "rot_mat_2 = []\n",
    "\n",
    "for line in text.split(\"\\n\"):\n",
    "    rot_mat_2.append([float(x) for x in line.split()[4:]])\n",
    "\n",
    "rot_mat_2 = np.array(rot_mat_2, dtype=object)\n",
    "print(rot_mat_2)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 21,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "array([[-1.0, 0.0, 0.0],\n",
       "       [0.0, 1.0, 0.0],\n",
       "       [0.0, 0.0, -1.0]], dtype=object)"
      ]
     },
     "execution_count": 21,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "rot_mat[:,:3]"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 36,
   "metadata": {},
   "outputs": [],
   "source": [
    "test.models[1].xyz = np.dot(test.models[0].xyz, rot_mat[:,:3]) + rot_mat[:,3]\n",
    "test.models[2].xyz = np.dot(test.models[0].xyz, rot_mat_2[:,:3]) + rot_mat_2[:,3]"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 37,
   "metadata": {},
   "outputs": [],
   "source": [
    "test.merge_model()\n",
    "test.write_pdb('tmp.pdb', check_file_out=False)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 25,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
       "'/home/murail/Documents/Code/pdb_numpy'"
      ]
     },
     "execution_count": 25,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "pwd"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {},
   "outputs": [],
   "source": []
  }
 ],
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