REMARK ID 626784 DOMAINID 620331 MODEL 1 TnEndoV
MODEL     1
ATOM      1  N   MET A   1      -0.650  -0.698   0.618  1.00  1.97           N  
ATOM      2  CA  MET A   1       0.798  -0.566   0.620  1.00  1.97           C  
ATOM      3  C   MET A   1       1.182   0.874   0.324  1.00  1.97           C  
ATOM      4  O   MET A   1       0.414   1.797   0.601  1.00  1.97           O  
ATOM      5  CB  MET A   1       1.423  -1.539  -0.395  1.00  1.97           C  
ATOM      6  CG  MET A   1       1.069  -1.279  -1.873  1.00  1.97           C  
ATOM      7  SD  MET A   1       1.883  -2.422  -2.990  1.00  1.97           S  
ATOM      8  CE  MET A   1       3.587  -1.888  -2.840  1.00  1.97           C  
ATOM      9 1H   MET A   1      -0.908  -1.673   0.601  1.00  1.97           H  
ATOM     10 2H   MET A   1      -1.045  -0.249   1.430  1.00  1.97           H  
ATOM     11 3H   MET A   1      -0.991  -0.242  -0.230  1.00  1.97           H  
ATOM     12  HA  MET A   1       1.172  -0.807   1.613  1.00  1.97           H  
ATOM     13 1HB  MET A   1       2.505  -1.539  -0.298  1.00  1.97           H  
ATOM     14 2HB  MET A   1       1.086  -2.548  -0.167  1.00  1.97           H  
ATOM     15 1HG  MET A   1      -0.003  -1.414  -1.988  1.00  1.97           H  
ATOM     16 2HG  MET A   1       1.308  -0.262  -2.179  1.00  1.97           H  
ATOM     17 1HE  MET A   1       4.218  -2.503  -3.477  1.00  1.97           H  
ATOM     18 2HE  MET A   1       3.675  -0.846  -3.135  1.00  1.97           H  
ATOM     19 3HE  MET A   1       3.913  -1.987  -1.805  1.00  1.97           H  
ATOM     20  N   HIS A   2       2.393   1.058  -0.174  1.00  1.65           N  
ATOM     21  CA  HIS A   2       2.895   2.351  -0.609  1.00  1.65           C  
ATOM     22  C   HIS A   2       4.027   2.102  -1.587  1.00  1.65           C  
ATOM     23  O   HIS A   2       4.628   1.026  -1.565  1.00  1.65           O  
ATOM     24  CB  HIS A   2       3.382   3.211   0.567  1.00  1.65           C  
ATOM     25  CG  HIS A   2       4.565   2.649   1.329  1.00  1.65           C  
ATOM     26  ND1 HIS A   2       4.438   1.686   2.321  1.00  1.65           N  
ATOM     27  CD2 HIS A   2       5.890   2.925   1.244  1.00  1.65           C  
ATOM     28  CE1 HIS A   2       5.636   1.394   2.803  1.00  1.65           C  
ATOM     29  NE2 HIS A   2       6.532   2.131   2.171  1.00  1.65           N  
ATOM     30  H   HIS A   2       2.991   0.262  -0.317  1.00  1.65           H  
ATOM     31  HA  HIS A   2       2.114   2.901  -1.134  1.00  1.65           H  
ATOM     32 1HB  HIS A   2       3.668   4.195   0.190  1.00  1.65           H  
ATOM     33 2HB  HIS A   2       2.563   3.364   1.270  1.00  1.65           H  
ATOM     34  HD2 HIS A   2       6.355   3.641   0.569  1.00  1.65           H  
ATOM     35  HE1 HIS A   2       5.846   0.671   3.590  1.00  1.65           H  
ATOM     36  HE2 HIS A   2       7.527   2.119   2.339  1.00  1.65           H  
ATOM     37  N   MET A   3       4.370   3.099  -2.387  1.00  1.34           N  
ATOM     38  CA  MET A   3       5.515   2.971  -3.279  1.00  1.34           C  
ATOM     39  C   MET A   3       6.696   3.728  -2.707  1.00  1.34           C  
ATOM     40  O   MET A   3       6.523   4.607  -1.857  1.00  1.34           O  
ATOM     41  CB  MET A   3       5.191   3.516  -4.672  1.00  1.34           C  
ATOM     42  CG  MET A   3       4.858   4.986  -4.703  1.00  1.34           C  
ATOM     43  SD  MET A   3       6.343   6.015  -4.710  1.00  1.34           S  
ATOM     44  CE  MET A   3       7.012   5.597  -6.324  1.00  1.34           C  
ATOM     45  H   MET A   3       3.835   3.959  -2.373  1.00  1.34           H  
ATOM     46  HA  MET A   3       5.794   1.921  -3.361  1.00  1.34           H  
ATOM     47 1HB  MET A   3       6.043   3.356  -5.335  1.00  1.34           H  
ATOM     48 2HB  MET A   3       4.341   2.973  -5.091  1.00  1.34           H  
ATOM     49 1HG  MET A   3       4.270   5.218  -5.590  1.00  1.34           H  
ATOM     50 2HG  MET A   3       4.261   5.247  -3.826  1.00  1.34           H  
ATOM     51 1HE  MET A   3       7.919   6.145  -6.476  1.00  1.34           H  
ATOM     52 2HE  MET A   3       7.231   4.528  -6.361  1.00  1.34           H  
ATOM     53 3HE  MET A   3       6.300   5.843  -7.106  1.00  1.34           H  
ATOM     54  N   THR A   4       7.884   3.409  -3.190  1.00  1.09           N  
ATOM     55  CA  THR A   4       9.088   4.107  -2.792  1.00  1.09           C  
ATOM     56  C   THR A   4       9.828   4.560  -4.035  1.00  1.09           C  
ATOM     57  O   THR A   4       9.514   4.116  -5.137  1.00  1.09           O  
ATOM     58  CB  THR A   4       9.994   3.197  -1.938  1.00  1.09           C  
ATOM     59  OG1 THR A   4      10.464   2.106  -2.742  1.00  1.09           O  
ATOM     60  CG2 THR A   4       9.218   2.636  -0.733  1.00  1.09           C  
ATOM     61  H   THR A   4       7.955   2.663  -3.869  1.00  1.09           H  
ATOM     62  HA  THR A   4       8.819   4.992  -2.215  1.00  1.09           H  
ATOM     63  HB  THR A   4      10.853   3.773  -1.582  1.00  1.09           H  
ATOM     64  HG1 THR A   4      10.998   2.451  -3.470  1.00  1.09           H  
ATOM     65 1HG2 THR A   4       9.875   2.000  -0.142  1.00  1.09           H  
ATOM     66 2HG2 THR A   4       8.863   3.463  -0.116  1.00  1.09           H  
ATOM     67 3HG2 THR A   4       8.366   2.051  -1.074  1.00  1.09           H  
ATOM     68  N   TYR A   5      10.827   5.407  -3.862  1.00  0.90           N  
ATOM     69  CA  TYR A   5      11.638   5.826  -4.996  1.00  0.90           C  
ATOM     70  C   TYR A   5      13.061   6.157  -4.586  1.00  0.90           C  
ATOM     71  O   TYR A   5      13.351   6.389  -3.411  1.00  0.90           O  
ATOM     72  CB  TYR A   5      10.997   7.015  -5.732  1.00  0.90           C  
ATOM     73  CG  TYR A   5      10.836   8.245  -4.970  1.00  0.90           C  
ATOM     74  CD1 TYR A   5      11.841   9.205  -4.968  1.00  0.90           C  
ATOM     75  CD2 TYR A   5       9.667   8.455  -4.292  1.00  0.90           C  
ATOM     76  CE1 TYR A   5      11.661  10.373  -4.255  1.00  0.90           C  
ATOM     77  CE2 TYR A   5       9.493   9.602  -3.596  1.00  0.90           C  
ATOM     78  CZ  TYR A   5      10.466  10.561  -3.561  1.00  0.90           C  
ATOM     79  OH  TYR A   5      10.251  11.705  -2.824  1.00  0.90           O  
ATOM     80  H   TYR A   5      11.035   5.756  -2.940  1.00  0.90           H  
ATOM     81  HA  TYR A   5      11.693   4.993  -5.696  1.00  0.90           H  
ATOM     82 1HB  TYR A   5      11.602   7.272  -6.587  1.00  0.90           H  
ATOM     83 2HB  TYR A   5      10.035   6.725  -6.110  1.00  0.90           H  
ATOM     84  HD1 TYR A   5      12.763   9.031  -5.519  1.00  0.90           H  
ATOM     85  HD2 TYR A   5       8.876   7.706  -4.307  1.00  0.90           H  
ATOM     86  HE1 TYR A   5      12.444  11.131  -4.236  1.00  0.90           H  
ATOM     87  HE2 TYR A   5       8.586   9.763  -3.063  1.00  0.90           H  
ATOM     88  HH  TYR A   5       9.419  11.599  -2.292  1.00  0.90           H  
ATOM     89  N   LYS A   6      13.943   6.174  -5.573  1.00  0.78           N  
ATOM     90  CA  LYS A   6      15.341   6.507  -5.354  1.00  0.78           C  
ATOM     91  C   LYS A   6      15.655   7.962  -5.591  1.00  0.78           C  
ATOM     92  O   LYS A   6      15.432   8.480  -6.677  1.00  0.78           O  
ATOM     93  CB  LYS A   6      16.215   5.686  -6.290  1.00  0.78           C  
ATOM     94  CG  LYS A   6      16.233   4.217  -6.005  1.00  0.78           C  
ATOM     95  CD  LYS A   6      17.080   3.483  -7.019  1.00  0.78           C  
ATOM     96  CE  LYS A   6      17.103   2.013  -6.716  1.00  0.78           C  
ATOM     97  NZ  LYS A   6      17.768   1.236  -7.785  1.00  0.78           N  
ATOM     98  H   LYS A   6      13.604   5.953  -6.511  1.00  0.78           H  
ATOM     99  HA  LYS A   6      15.592   6.269  -4.321  1.00  0.78           H  
ATOM    100 1HB  LYS A   6      15.858   5.813  -7.320  1.00  0.78           H  
ATOM    101 2HB  LYS A   6      17.237   6.058  -6.253  1.00  0.78           H  
ATOM    102 1HG  LYS A   6      16.635   4.043  -5.005  1.00  0.78           H  
ATOM    103 2HG  LYS A   6      15.218   3.823  -6.048  1.00  0.78           H  
ATOM    104 1HD  LYS A   6      16.654   3.629  -8.018  1.00  0.78           H  
ATOM    105 2HD  LYS A   6      18.098   3.874  -7.016  1.00  0.78           H  
ATOM    106 1HE  LYS A   6      17.628   1.843  -5.778  1.00  0.78           H  
ATOM    107 2HE  LYS A   6      16.085   1.677  -6.601  1.00  0.78           H  
ATOM    108 1HZ  LYS A   6      17.735   0.253  -7.546  1.00  0.78           H  
ATOM    109 2HZ  LYS A   6      17.272   1.383  -8.664  1.00  0.78           H  
ATOM    110 3HZ  LYS A   6      18.723   1.533  -7.886  1.00  0.78           H  
ATOM    111  N   LYS A   7      16.276   8.625  -4.631  1.00  0.72           N  
ATOM    112  CA  LYS A   7      16.631  10.009  -4.898  1.00  0.72           C  
ATOM    113  C   LYS A   7      17.938  10.029  -5.670  1.00  0.72           C  
ATOM    114  O   LYS A   7      19.020  10.147  -5.101  1.00  0.72           O  
ATOM    115  CB  LYS A   7      16.749  10.830  -3.627  1.00  0.72           C  
ATOM    116  CG  LYS A   7      17.029  12.302  -3.908  1.00  0.72           C  
ATOM    117  CD  LYS A   7      17.104  13.136  -2.643  1.00  0.72           C  
ATOM    118  CE  LYS A   7      17.405  14.581  -2.996  1.00  0.72           C  
ATOM    119  NZ  LYS A   7      17.524  15.464  -1.789  1.00  0.72           N  
ATOM    120  H   LYS A   7      16.468   8.193  -3.738  1.00  0.72           H  
ATOM    121  HA  LYS A   7      15.861  10.460  -5.522  1.00  0.72           H  
ATOM    122 1HB  LYS A   7      15.823  10.759  -3.053  1.00  0.72           H  
ATOM    123 2HB  LYS A   7      17.557  10.441  -3.009  1.00  0.72           H  
ATOM    124 1HG  LYS A   7      17.980  12.389  -4.443  1.00  0.72           H  
ATOM    125 2HG  LYS A   7      16.247  12.705  -4.552  1.00  0.72           H  
ATOM    126 1HD  LYS A   7      16.158  13.084  -2.106  1.00  0.72           H  
ATOM    127 2HD  LYS A   7      17.897  12.758  -1.998  1.00  0.72           H  
ATOM    128 1HE  LYS A   7      18.344  14.612  -3.549  1.00  0.72           H  
ATOM    129 2HE  LYS A   7      16.612  14.965  -3.636  1.00  0.72           H  
ATOM    130 1HZ  LYS A   7      17.751  16.422  -2.115  1.00  0.72           H  
ATOM    131 2HZ  LYS A   7      16.667  15.473  -1.267  1.00  0.72           H  
ATOM    132 3HZ  LYS A   7      18.278  15.134  -1.205  1.00  0.72           H  
ATOM    133  N   LEU A   8      17.806   9.906  -6.979  1.00  0.70           N  
ATOM    134  CA  LEU A   8      18.929   9.772  -7.900  1.00  0.70           C  
ATOM    135  C   LEU A   8      19.816  11.014  -7.922  1.00  0.70           C  
ATOM    136  O   LEU A   8      21.020  10.934  -8.175  1.00  0.70           O  
ATOM    137  CB  LEU A   8      18.386   9.548  -9.305  1.00  0.70           C  
ATOM    138  CG  LEU A   8      17.591   8.258  -9.493  1.00  0.70           C  
ATOM    139  CD1 LEU A   8      17.034   8.226 -10.867  1.00  0.70           C  
ATOM    140  CD2 LEU A   8      18.442   7.058  -9.225  1.00  0.70           C  
ATOM    141  H   LEU A   8      16.851   9.799  -7.320  1.00  0.70           H  
ATOM    142  HA  LEU A   8      19.528   8.917  -7.591  1.00  0.70           H  
ATOM    143 1HB  LEU A   8      17.734  10.377  -9.559  1.00  0.70           H  
ATOM    144 2HB  LEU A   8      19.218   9.542 -10.006  1.00  0.70           H  
ATOM    145  HG  LEU A   8      16.751   8.262  -8.801  1.00  0.70           H  
ATOM    146 1HD1 LEU A   8      16.443   7.337 -10.956  1.00  0.70           H  
ATOM    147 2HD1 LEU A   8      16.415   9.084 -11.029  1.00  0.70           H  
ATOM    148 3HD1 LEU A   8      17.835   8.218 -11.596  1.00  0.70           H  
ATOM    149 1HD2 LEU A   8      17.838   6.155  -9.357  1.00  0.70           H  
ATOM    150 2HD2 LEU A   8      19.278   7.041  -9.920  1.00  0.70           H  
ATOM    151 3HD2 LEU A   8      18.816   7.100  -8.202  1.00  0.70           H  
ATOM    152  N   HIS A   9      19.196  12.165  -7.716  1.00  0.70           N  
ATOM    153  CA  HIS A   9      19.863  13.458  -7.743  1.00  0.70           C  
ATOM    154  C   HIS A   9      19.001  14.526  -7.078  1.00  0.70           C  
ATOM    155  O   HIS A   9      17.830  14.288  -6.773  1.00  0.70           O  
ATOM    156  CB  HIS A   9      20.215  13.844  -9.193  1.00  0.70           C  
ATOM    157  CG  HIS A   9      19.042  13.922 -10.096  1.00  0.70           C  
ATOM    158  ND1 HIS A   9      18.238  15.012 -10.153  1.00  0.70           N  
ATOM    159  CD2 HIS A   9      18.536  13.030 -10.973  1.00  0.70           C  
ATOM    160  CE1 HIS A   9      17.289  14.812 -11.021  1.00  0.70           C  
ATOM    161  NE2 HIS A   9      17.439  13.614 -11.553  1.00  0.70           N  
ATOM    162  H   HIS A   9      18.208  12.132  -7.513  1.00  0.70           H  
ATOM    163  HA  HIS A   9      20.794  13.397  -7.181  1.00  0.70           H  
ATOM    164 1HB  HIS A   9      20.703  14.821  -9.201  1.00  0.70           H  
ATOM    165 2HB  HIS A   9      20.921  13.127  -9.609  1.00  0.70           H  
ATOM    166  HD1 HIS A   9      18.333  15.855  -9.596  1.00  0.70           H  
ATOM    167  HD2 HIS A   9      18.844  12.025 -11.262  1.00  0.70           H  
ATOM    168  HE1 HIS A   9      16.569  15.583 -11.196  1.00  0.70           H  
ATOM    169  N   GLU A  10      19.564  15.712  -6.875  1.00  0.71           N  
ATOM    170  CA  GLU A  10      18.768  16.808  -6.342  1.00  0.71           C  
ATOM    171  C   GLU A  10      17.947  17.360  -7.488  1.00  0.71           C  
ATOM    172  O   GLU A  10      18.385  17.312  -8.633  1.00  0.71           O  
ATOM    173  CB  GLU A  10      19.653  17.923  -5.774  1.00  0.71           C  
ATOM    174  CG  GLU A  10      20.577  17.506  -4.622  1.00  0.71           C  
ATOM    175  CD  GLU A  10      19.863  17.146  -3.333  1.00  0.71           C  
ATOM    176  OE1 GLU A  10      18.797  17.668  -3.058  1.00  0.71           O  
ATOM    177  OE2 GLU A  10      20.375  16.311  -2.619  1.00  0.71           O  
ATOM    178  H   GLU A  10      20.534  15.862  -7.110  1.00  0.71           H  
ATOM    179  HA  GLU A  10      18.094  16.433  -5.573  1.00  0.71           H  
ATOM    180 1HB  GLU A  10      20.276  18.329  -6.569  1.00  0.71           H  
ATOM    181 2HB  GLU A  10      19.021  18.736  -5.414  1.00  0.71           H  
ATOM    182 1HG  GLU A  10      21.161  16.644  -4.945  1.00  0.71           H  
ATOM    183 2HG  GLU A  10      21.274  18.320  -4.424  1.00  0.71           H  
ATOM    184  N   TRP A  11      16.776  17.903  -7.198  1.00  0.72           N  
ATOM    185  CA  TRP A  11      15.992  18.535  -8.251  1.00  0.72           C  
ATOM    186  C   TRP A  11      16.374  20.001  -8.464  1.00  0.72           C  
ATOM    187  O   TRP A  11      16.183  20.563  -9.541  1.00  0.72           O  
ATOM    188  CB  TRP A  11      14.503  18.425  -7.955  1.00  0.72           C  
ATOM    189  CG  TRP A  11      13.957  17.017  -8.066  1.00  0.72           C  
ATOM    190  CD1 TRP A  11      13.524  16.205  -7.059  1.00  0.72           C  
ATOM    191  CD2 TRP A  11      13.788  16.263  -9.281  1.00  0.72           C  
ATOM    192  NE1 TRP A  11      13.076  15.019  -7.575  1.00  0.72           N  
ATOM    193  CE2 TRP A  11      13.231  15.045  -8.936  1.00  0.72           C  
ATOM    194  CE3 TRP A  11      14.055  16.525 -10.600  1.00  0.72           C  
ATOM    195  CZ2 TRP A  11      12.930  14.098  -9.882  1.00  0.72           C  
ATOM    196  CZ3 TRP A  11      13.762  15.554 -11.556  1.00  0.72           C  
ATOM    197  CH2 TRP A  11      13.214  14.385 -11.203  1.00  0.72           C  
ATOM    198  H   TRP A  11      16.433  17.892  -6.247  1.00  0.72           H  
ATOM    199  HA  TRP A  11      16.185  18.002  -9.184  1.00  0.72           H  
ATOM    200 1HB  TRP A  11      14.304  18.796  -6.948  1.00  0.72           H  
ATOM    201 2HB  TRP A  11      13.950  19.060  -8.648  1.00  0.72           H  
ATOM    202  HD1 TRP A  11      13.519  16.467  -6.003  1.00  0.72           H  
ATOM    203  HE1 TRP A  11      12.697  14.250  -7.042  1.00  0.72           H  
ATOM    204  HE3 TRP A  11      14.500  17.477 -10.883  1.00  0.72           H  
ATOM    205  HZ2 TRP A  11      12.503  13.155  -9.629  1.00  0.72           H  
ATOM    206  HZ3 TRP A  11      13.986  15.763 -12.602  1.00  0.72           H  
ATOM    207  HH2 TRP A  11      12.997  13.650 -11.976  1.00  0.72           H  
ATOM    208  N   ASP A  12      16.958  20.622  -7.445  1.00  0.72           N  
ATOM    209  CA  ASP A  12      17.271  22.052  -7.509  1.00  0.72           C  
ATOM    210  C   ASP A  12      18.586  22.309  -8.236  1.00  0.72           C  
ATOM    211  O   ASP A  12      19.583  22.725  -7.645  1.00  0.72           O  
ATOM    212  CB  ASP A  12      17.333  22.623  -6.097  1.00  0.72           C  
ATOM    213  CG  ASP A  12      15.968  22.610  -5.421  1.00  0.72           C  
ATOM    214  OD1 ASP A  12      14.992  22.903  -6.070  1.00  0.72           O  
ATOM    215  OD2 ASP A  12      15.913  22.275  -4.265  1.00  0.72           O  
ATOM    216  H   ASP A  12      17.153  20.109  -6.603  1.00  0.72           H  
ATOM    217  HA  ASP A  12      16.477  22.557  -8.057  1.00  0.72           H  
ATOM    218 1HB  ASP A  12      18.032  22.040  -5.495  1.00  0.72           H  
ATOM    219 2HB  ASP A  12      17.701  23.648  -6.134  1.00  0.72           H  
ATOM    220  N   LEU A  13      18.563  22.033  -9.526  1.00  0.71           N  
ATOM    221  CA  LEU A  13      19.723  22.118 -10.394  1.00  0.71           C  
ATOM    222  C   LEU A  13      19.634  23.264 -11.388  1.00  0.71           C  
ATOM    223  O   LEU A  13      18.544  23.675 -11.779  1.00  0.71           O  
ATOM    224  CB  LEU A  13      19.856  20.833 -11.187  1.00  0.71           C  
ATOM    225  CG  LEU A  13      19.922  19.555 -10.414  1.00  0.71           C  
ATOM    226  CD1 LEU A  13      20.035  18.421 -11.402  1.00  0.71           C  
ATOM    227  CD2 LEU A  13      21.069  19.580  -9.461  1.00  0.71           C  
ATOM    228  H   LEU A  13      17.674  21.693  -9.895  1.00  0.71           H  
ATOM    229  HA  LEU A  13      20.610  22.261  -9.776  1.00  0.71           H  
ATOM    230 1HB  LEU A  13      18.995  20.762 -11.849  1.00  0.71           H  
ATOM    231 2HB  LEU A  13      20.748  20.899 -11.808  1.00  0.71           H  
ATOM    232  HG  LEU A  13      18.998  19.422  -9.859  1.00  0.71           H  
ATOM    233 1HD1 LEU A  13      20.057  17.472 -10.863  1.00  0.71           H  
ATOM    234 2HD1 LEU A  13      19.185  18.444 -12.061  1.00  0.71           H  
ATOM    235 3HD1 LEU A  13      20.952  18.538 -11.980  1.00  0.71           H  
ATOM    236 1HD2 LEU A  13      21.100  18.640  -8.913  1.00  0.71           H  
ATOM    237 2HD2 LEU A  13      21.983  19.709 -10.016  1.00  0.71           H  
ATOM    238 3HD2 LEU A  13      20.950  20.407  -8.761  1.00  0.71           H  
ATOM    239  N   SER A  14      20.780  23.777 -11.825  1.00  0.69           N  
ATOM    240  CA  SER A  14      20.756  24.716 -12.937  1.00  0.69           C  
ATOM    241  C   SER A  14      20.465  23.883 -14.176  1.00  0.69           C  
ATOM    242  O   SER A  14      20.787  22.695 -14.155  1.00  0.69           O  
ATOM    243  CB  SER A  14      22.105  25.403 -13.080  1.00  0.69           C  
ATOM    244  OG  SER A  14      23.136  24.484 -13.458  1.00  0.69           O  
ATOM    245  H   SER A  14      21.658  23.467 -11.430  1.00  0.69           H  
ATOM    246  HA  SER A  14      19.977  25.453 -12.759  1.00  0.69           H  
ATOM    247 1HB  SER A  14      22.040  26.197 -13.816  1.00  0.69           H  
ATOM    248 2HB  SER A  14      22.369  25.866 -12.130  1.00  0.69           H  
ATOM    249  HG  SER A  14      23.966  24.980 -13.396  1.00  0.69           H  
ATOM    250  N   PRO A  15      19.908  24.434 -15.269  1.00  0.67           N  
ATOM    251  CA  PRO A  15      19.737  23.751 -16.539  1.00  0.67           C  
ATOM    252  C   PRO A  15      21.023  23.115 -17.042  1.00  0.67           C  
ATOM    253  O   PRO A  15      20.988  22.048 -17.644  1.00  0.67           O  
ATOM    254  CB  PRO A  15      19.281  24.885 -17.452  1.00  0.67           C  
ATOM    255  CG  PRO A  15      18.534  25.826 -16.521  1.00  0.67           C  
ATOM    256  CD  PRO A  15      19.328  25.792 -15.225  1.00  0.67           C  
ATOM    257  HA  PRO A  15      18.974  22.991 -16.432  1.00  0.67           H  
ATOM    258 1HB  PRO A  15      20.147  25.354 -17.936  1.00  0.67           H  
ATOM    259 2HB  PRO A  15      18.660  24.473 -18.250  1.00  0.67           H  
ATOM    260 1HG  PRO A  15      18.488  26.834 -16.965  1.00  0.67           H  
ATOM    261 2HG  PRO A  15      17.492  25.501 -16.385  1.00  0.67           H  
ATOM    262 1HD  PRO A  15      20.109  26.561 -15.222  1.00  0.67           H  
ATOM    263 2HD  PRO A  15      18.621  25.894 -14.391  1.00  0.67           H  
ATOM    264  N   GLU A  16      22.173  23.725 -16.763  1.00  0.65           N  
ATOM    265  CA  GLU A  16      23.408  23.111 -17.220  1.00  0.65           C  
ATOM    266  C   GLU A  16      23.642  21.805 -16.486  1.00  0.65           C  
ATOM    267  O   GLU A  16      23.898  20.767 -17.110  1.00  0.65           O  
ATOM    268  CB  GLU A  16      24.610  24.037 -17.010  1.00  0.65           C  
ATOM    269  CG  GLU A  16      25.937  23.414 -17.452  1.00  0.65           C  
ATOM    270  CD  GLU A  16      27.142  24.311 -17.281  1.00  0.65           C  
ATOM    271  OE1 GLU A  16      26.983  25.450 -16.913  1.00  0.65           O  
ATOM    272  OE2 GLU A  16      28.237  23.825 -17.493  1.00  0.65           O  
ATOM    273  H   GLU A  16      22.197  24.598 -16.258  1.00  0.65           H  
ATOM    274  HA  GLU A  16      23.314  22.892 -18.284  1.00  0.65           H  
ATOM    275 1HB  GLU A  16      24.463  24.960 -17.570  1.00  0.65           H  
ATOM    276 2HB  GLU A  16      24.689  24.299 -15.954  1.00  0.65           H  
ATOM    277 1HG  GLU A  16      26.095  22.511 -16.862  1.00  0.65           H  
ATOM    278 2HG  GLU A  16      25.856  23.118 -18.496  1.00  0.65           H  
ATOM    279  N   GLU A  17      23.557  21.844 -15.152  1.00  0.63           N  
ATOM    280  CA  GLU A  17      23.796  20.617 -14.415  1.00  0.63           C  
ATOM    281  C   GLU A  17      22.725  19.592 -14.754  1.00  0.63           C  
ATOM    282  O   GLU A  17      23.023  18.406 -14.869  1.00  0.63           O  
ATOM    283  CB  GLU A  17      23.913  20.849 -12.909  1.00  0.63           C  
ATOM    284  CG  GLU A  17      24.301  19.575 -12.125  1.00  0.63           C  
ATOM    285  CD  GLU A  17      24.633  19.818 -10.659  1.00  0.63           C  
ATOM    286  OE1 GLU A  17      24.569  20.943 -10.224  1.00  0.63           O  
ATOM    287  OE2 GLU A  17      24.950  18.869  -9.981  1.00  0.63           O  
ATOM    288  H   GLU A  17      23.319  22.712 -14.662  1.00  0.63           H  
ATOM    289  HA  GLU A  17      24.752  20.211 -14.743  1.00  0.63           H  
ATOM    290 1HB  GLU A  17      24.666  21.613 -12.717  1.00  0.63           H  
ATOM    291 2HB  GLU A  17      22.966  21.219 -12.523  1.00  0.63           H  
ATOM    292 1HG  GLU A  17      23.468  18.875 -12.181  1.00  0.63           H  
ATOM    293 2HG  GLU A  17      25.156  19.111 -12.615  1.00  0.63           H  
ATOM    294  N   ALA A  18      21.477  20.041 -14.918  1.00  0.62           N  
ATOM    295  CA  ALA A  18      20.385  19.129 -15.224  1.00  0.62           C  
ATOM    296  C   ALA A  18      20.653  18.372 -16.527  1.00  0.62           C  
ATOM    297  O   ALA A  18      20.428  17.161 -16.599  1.00  0.62           O  
ATOM    298  CB  ALA A  18      19.099  19.909 -15.322  1.00  0.62           C  
ATOM    299  H   ALA A  18      21.280  21.035 -14.804  1.00  0.62           H  
ATOM    300  HA  ALA A  18      20.308  18.404 -14.417  1.00  0.62           H  
ATOM    301 1HB  ALA A  18      18.282  19.242 -15.520  1.00  0.62           H  
ATOM    302 2HB  ALA A  18      18.917  20.436 -14.386  1.00  0.62           H  
ATOM    303 3HB  ALA A  18      19.199  20.619 -16.121  1.00  0.62           H  
ATOM    304  N   MET A  19      21.195  19.059 -17.539  1.00  0.62           N  
ATOM    305  CA  MET A  19      21.540  18.401 -18.797  1.00  0.62           C  
ATOM    306  C   MET A  19      22.648  17.373 -18.576  1.00  0.62           C  
ATOM    307  O   MET A  19      22.621  16.284 -19.155  1.00  0.62           O  
ATOM    308  CB  MET A  19      21.921  19.439 -19.848  1.00  0.62           C  
ATOM    309  CG  MET A  19      20.736  20.255 -20.291  1.00  0.62           C  
ATOM    310  SD  MET A  19      21.109  21.569 -21.432  1.00  0.62           S  
ATOM    311  CE  MET A  19      19.552  22.478 -21.366  1.00  0.62           C  
ATOM    312  H   MET A  19      21.344  20.067 -17.450  1.00  0.62           H  
ATOM    313  HA  MET A  19      20.661  17.866 -19.155  1.00  0.62           H  
ATOM    314 1HB  MET A  19      22.667  20.121 -19.429  1.00  0.62           H  
ATOM    315 2HB  MET A  19      22.359  18.949 -20.714  1.00  0.62           H  
ATOM    316 1HG  MET A  19      20.007  19.593 -20.759  1.00  0.62           H  
ATOM    317 2HG  MET A  19      20.288  20.672 -19.431  1.00  0.62           H  
ATOM    318 1HE  MET A  19      19.602  23.337 -22.035  1.00  0.62           H  
ATOM    319 2HE  MET A  19      18.732  21.825 -21.668  1.00  0.62           H  
ATOM    320 3HE  MET A  19      19.384  22.829 -20.350  1.00  0.62           H  
ATOM    321  N   LYS A  20      23.629  17.712 -17.731  1.00  0.62           N  
ATOM    322  CA  LYS A  20      24.715  16.774 -17.454  1.00  0.62           C  
ATOM    323  C   LYS A  20      24.158  15.533 -16.744  1.00  0.62           C  
ATOM    324  O   LYS A  20      24.546  14.401 -17.062  1.00  0.62           O  
ATOM    325  CB  LYS A  20      25.810  17.465 -16.641  1.00  0.62           C  
ATOM    326  CG  LYS A  20      26.582  18.509 -17.461  1.00  0.62           C  
ATOM    327  CD  LYS A  20      27.632  19.245 -16.644  1.00  0.62           C  
ATOM    328  CE  LYS A  20      28.372  20.268 -17.516  1.00  0.62           C  
ATOM    329  NZ  LYS A  20      29.361  21.069 -16.741  1.00  0.62           N  
ATOM    330  H   LYS A  20      23.627  18.637 -17.295  1.00  0.62           H  
ATOM    331  HA  LYS A  20      25.146  16.453 -18.400  1.00  0.62           H  
ATOM    332 1HB  LYS A  20      25.368  17.965 -15.783  1.00  0.62           H  
ATOM    333 2HB  LYS A  20      26.514  16.726 -16.268  1.00  0.62           H  
ATOM    334 1HG  LYS A  20      27.066  18.018 -18.304  1.00  0.62           H  
ATOM    335 2HG  LYS A  20      25.873  19.241 -17.852  1.00  0.62           H  
ATOM    336 1HD  LYS A  20      27.144  19.770 -15.820  1.00  0.62           H  
ATOM    337 2HD  LYS A  20      28.347  18.535 -16.234  1.00  0.62           H  
ATOM    338 1HE  LYS A  20      28.894  19.738 -18.309  1.00  0.62           H  
ATOM    339 2HE  LYS A  20      27.647  20.945 -17.965  1.00  0.62           H  
ATOM    340 1HZ  LYS A  20      29.825  21.726 -17.364  1.00  0.62           H  
ATOM    341 2HZ  LYS A  20      28.883  21.582 -16.008  1.00  0.62           H  
ATOM    342 3HZ  LYS A  20      30.047  20.457 -16.330  1.00  0.62           H  
ATOM    343  N   ILE A  21      23.187  15.740 -15.845  1.00  0.63           N  
ATOM    344  CA  ILE A  21      22.541  14.622 -15.171  1.00  0.63           C  
ATOM    345  C   ILE A  21      21.835  13.756 -16.188  1.00  0.63           C  
ATOM    346  O   ILE A  21      21.932  12.530 -16.127  1.00  0.63           O  
ATOM    347  CB  ILE A  21      21.524  15.098 -14.115  1.00  0.63           C  
ATOM    348  CG1 ILE A  21      22.221  15.782 -12.949  1.00  0.63           C  
ATOM    349  CG2 ILE A  21      20.665  13.981 -13.660  1.00  0.63           C  
ATOM    350  CD1 ILE A  21      23.159  14.897 -12.201  1.00  0.63           C  
ATOM    351  H   ILE A  21      22.923  16.696 -15.610  1.00  0.63           H  
ATOM    352  HA  ILE A  21      23.301  14.025 -14.676  1.00  0.63           H  
ATOM    353  HB  ILE A  21      20.885  15.842 -14.567  1.00  0.63           H  
ATOM    354 1HG1 ILE A  21      22.779  16.624 -13.315  1.00  0.63           H  
ATOM    355 2HG1 ILE A  21      21.473  16.135 -12.259  1.00  0.63           H  
ATOM    356 1HG2 ILE A  21      19.944  14.370 -12.960  1.00  0.63           H  
ATOM    357 2HG2 ILE A  21      20.153  13.568 -14.516  1.00  0.63           H  
ATOM    358 3HG2 ILE A  21      21.268  13.210 -13.183  1.00  0.63           H  
ATOM    359 1HD1 ILE A  21      23.613  15.462 -11.385  1.00  0.63           H  
ATOM    360 2HD1 ILE A  21      22.611  14.045 -11.795  1.00  0.63           H  
ATOM    361 3HD1 ILE A  21      23.938  14.544 -12.876  1.00  0.63           H  
ATOM    362  N   GLN A  22      21.163  14.370 -17.157  1.00  0.64           N  
ATOM    363  CA  GLN A  22      20.515  13.588 -18.189  1.00  0.64           C  
ATOM    364  C   GLN A  22      21.488  12.778 -19.022  1.00  0.64           C  
ATOM    365  O   GLN A  22      21.233  11.612 -19.326  1.00  0.64           O  
ATOM    366  CB  GLN A  22      19.690  14.468 -19.112  1.00  0.64           C  
ATOM    367  CG  GLN A  22      18.489  14.947 -18.521  1.00  0.64           C  
ATOM    368  CD  GLN A  22      17.717  15.747 -19.452  1.00  0.64           C  
ATOM    369  OE1 GLN A  22      18.293  16.549 -20.186  1.00  0.64           O  
ATOM    370  NE2 GLN A  22      16.400  15.562 -19.468  1.00  0.64           N  
ATOM    371  H   GLN A  22      21.088  15.390 -17.156  1.00  0.64           H  
ATOM    372  HA  GLN A  22      19.838  12.894 -17.695  1.00  0.64           H  
ATOM    373 1HB  GLN A  22      20.277  15.343 -19.371  1.00  0.64           H  
ATOM    374 2HB  GLN A  22      19.472  13.962 -20.040  1.00  0.64           H  
ATOM    375 1HG  GLN A  22      17.910  14.097 -18.249  1.00  0.64           H  
ATOM    376 2HG  GLN A  22      18.738  15.547 -17.653  1.00  0.64           H  
ATOM    377 1HE2 GLN A  22      15.836  16.128 -20.106  1.00  0.64           H  
ATOM    378 2HE2 GLN A  22      15.971  14.860 -18.845  1.00  0.64           H  
ATOM    379  N   ASN A  23      22.641  13.344 -19.344  1.00  0.64           N  
ATOM    380  CA  ASN A  23      23.582  12.584 -20.149  1.00  0.64           C  
ATOM    381  C   ASN A  23      23.991  11.305 -19.410  1.00  0.64           C  
ATOM    382  O   ASN A  23      24.186  10.254 -20.023  1.00  0.64           O  
ATOM    383  CB  ASN A  23      24.776  13.435 -20.507  1.00  0.64           C  
ATOM    384  CG  ASN A  23      24.446  14.496 -21.546  1.00  0.64           C  
ATOM    385  OD1 ASN A  23      23.432  14.415 -22.257  1.00  0.64           O  
ATOM    386  ND2 ASN A  23      25.293  15.492 -21.643  1.00  0.64           N  
ATOM    387  H   ASN A  23      22.831  14.313 -19.081  1.00  0.64           H  
ATOM    388  HA  ASN A  23      23.084  12.281 -21.071  1.00  0.64           H  
ATOM    389 1HB  ASN A  23      25.146  13.930 -19.607  1.00  0.64           H  
ATOM    390 2HB  ASN A  23      25.576  12.802 -20.885  1.00  0.64           H  
ATOM    391 1HD2 ASN A  23      25.130  16.223 -22.305  1.00  0.64           H  
ATOM    392 2HD2 ASN A  23      26.097  15.523 -21.052  1.00  0.64           H  
ATOM    393  N   VAL A  24      24.076  11.390 -18.080  1.00  0.64           N  
ATOM    394  CA  VAL A  24      24.414  10.238 -17.255  1.00  0.64           C  
ATOM    395  C   VAL A  24      23.245   9.263 -17.097  1.00  0.64           C  
ATOM    396  O   VAL A  24      23.406   8.054 -17.276  1.00  0.64           O  
ATOM    397  CB  VAL A  24      24.857  10.700 -15.860  1.00  0.64           C  
ATOM    398  CG1 VAL A  24      25.058   9.497 -14.956  1.00  0.64           C  
ATOM    399  CG2 VAL A  24      26.133  11.508 -15.986  1.00  0.64           C  
ATOM    400  H   VAL A  24      23.934  12.301 -17.638  1.00  0.64           H  
ATOM    401  HA  VAL A  24      25.243   9.713 -17.728  1.00  0.64           H  
ATOM    402  HB  VAL A  24      24.075  11.321 -15.421  1.00  0.64           H  
ATOM    403 1HG1 VAL A  24      25.360   9.834 -13.966  1.00  0.64           H  
ATOM    404 2HG1 VAL A  24      24.123   8.947 -14.883  1.00  0.64           H  
ATOM    405 3HG1 VAL A  24      25.830   8.852 -15.373  1.00  0.64           H  
ATOM    406 1HG2 VAL A  24      26.446  11.850 -15.001  1.00  0.64           H  
ATOM    407 2HG2 VAL A  24      26.914  10.887 -16.422  1.00  0.64           H  
ATOM    408 3HG2 VAL A  24      25.954  12.368 -16.628  1.00  0.64           H  
ATOM    409  N   LEU A  25      22.053   9.786 -16.800  1.00  0.64           N  
ATOM    410  CA  LEU A  25      20.880   8.942 -16.582  1.00  0.64           C  
ATOM    411  C   LEU A  25      20.500   8.177 -17.835  1.00  0.64           C  
ATOM    412  O   LEU A  25      19.988   7.065 -17.766  1.00  0.64           O  
ATOM    413  CB  LEU A  25      19.678   9.765 -16.138  1.00  0.64           C  
ATOM    414  CG  LEU A  25      19.761  10.417 -14.758  1.00  0.64           C  
ATOM    415  CD1 LEU A  25      18.531  11.223 -14.584  1.00  0.64           C  
ATOM    416  CD2 LEU A  25      19.926   9.394 -13.667  1.00  0.64           C  
ATOM    417  H   LEU A  25      21.970  10.794 -16.688  1.00  0.64           H  
ATOM    418  HA  LEU A  25      21.118   8.224 -15.800  1.00  0.64           H  
ATOM    419 1HB  LEU A  25      19.557  10.574 -16.846  1.00  0.64           H  
ATOM    420 2HB  LEU A  25      18.792   9.148 -16.177  1.00  0.64           H  
ATOM    421  HG  LEU A  25      20.610  11.082 -14.726  1.00  0.64           H  
ATOM    422 1HD1 LEU A  25      18.554  11.735 -13.632  1.00  0.64           H  
ATOM    423 2HD1 LEU A  25      18.494  11.945 -15.384  1.00  0.64           H  
ATOM    424 3HD1 LEU A  25      17.659  10.573 -14.627  1.00  0.64           H  
ATOM    425 1HD2 LEU A  25      19.980   9.904 -12.705  1.00  0.64           H  
ATOM    426 2HD2 LEU A  25      19.090   8.723 -13.667  1.00  0.64           H  
ATOM    427 3HD2 LEU A  25      20.842   8.844 -13.842  1.00  0.64           H  
ATOM    428  N   ARG A  26      20.787   8.748 -18.991  1.00  0.63           N  
ATOM    429  CA  ARG A  26      20.497   8.120 -20.265  1.00  0.63           C  
ATOM    430  C   ARG A  26      21.073   6.714 -20.338  1.00  0.63           C  
ATOM    431  O   ARG A  26      20.426   5.800 -20.854  1.00  0.63           O  
ATOM    432  CB  ARG A  26      21.044   8.977 -21.386  1.00  0.63           C  
ATOM    433  CG  ARG A  26      20.827   8.470 -22.772  1.00  0.63           C  
ATOM    434  CD  ARG A  26      21.306   9.468 -23.779  1.00  0.63           C  
ATOM    435  NE  ARG A  26      22.739   9.688 -23.708  1.00  0.63           N  
ATOM    436  CZ  ARG A  26      23.368  10.753 -24.241  1.00  0.63           C  
ATOM    437  NH1 ARG A  26      22.676  11.675 -24.883  1.00  0.63           N  
ATOM    438  NH2 ARG A  26      24.678  10.874 -24.117  1.00  0.63           N  
ATOM    439  H   ARG A  26      21.186   9.687 -18.999  1.00  0.63           H  
ATOM    440  HA  ARG A  26      19.421   8.054 -20.388  1.00  0.63           H  
ATOM    441 1HB  ARG A  26      20.589   9.967 -21.332  1.00  0.63           H  
ATOM    442 2HB  ARG A  26      22.118   9.110 -21.244  1.00  0.63           H  
ATOM    443 1HG  ARG A  26      21.379   7.541 -22.912  1.00  0.63           H  
ATOM    444 2HG  ARG A  26      19.764   8.293 -22.920  1.00  0.63           H  
ATOM    445 1HD  ARG A  26      21.058   9.130 -24.784  1.00  0.63           H  
ATOM    446 2HD  ARG A  26      20.821  10.417 -23.588  1.00  0.63           H  
ATOM    447  HE  ARG A  26      23.301   9.004 -23.213  1.00  0.63           H  
ATOM    448 1HH1 ARG A  26      21.669  11.585 -24.971  1.00  0.63           H  
ATOM    449 2HH1 ARG A  26      23.149  12.476 -25.277  1.00  0.63           H  
ATOM    450 1HH2 ARG A  26      25.206  10.164 -23.621  1.00  0.63           H  
ATOM    451 2HH2 ARG A  26      25.152  11.672 -24.512  1.00  0.63           H  
ATOM    452  N   GLU A  27      22.267   6.504 -19.780  1.00  0.62           N  
ATOM    453  CA  GLU A  27      22.909   5.201 -19.886  1.00  0.62           C  
ATOM    454  C   GLU A  27      22.387   4.213 -18.844  1.00  0.62           C  
ATOM    455  O   GLU A  27      22.801   3.052 -18.814  1.00  0.62           O  
ATOM    456  CB  GLU A  27      24.431   5.337 -19.788  1.00  0.62           C  
ATOM    457  CG  GLU A  27      25.066   6.079 -20.973  1.00  0.62           C  
ATOM    458  CD  GLU A  27      26.580   6.170 -20.895  1.00  0.62           C  
ATOM    459  OE1 GLU A  27      27.147   5.688 -19.942  1.00  0.62           O  
ATOM    460  OE2 GLU A  27      27.166   6.712 -21.806  1.00  0.62           O  
ATOM    461  H   GLU A  27      22.736   7.248 -19.260  1.00  0.62           H  
ATOM    462  HA  GLU A  27      22.678   4.792 -20.870  1.00  0.62           H  
ATOM    463 1HB  GLU A  27      24.683   5.886 -18.878  1.00  0.62           H  
ATOM    464 2HB  GLU A  27      24.886   4.350 -19.717  1.00  0.62           H  
ATOM    465 1HG  GLU A  27      24.789   5.569 -21.895  1.00  0.62           H  
ATOM    466 2HG  GLU A  27      24.648   7.088 -21.011  1.00  0.62           H  
ATOM    467  N   LYS A  28      21.486   4.678 -17.980  1.00  0.61           N  
ATOM    468  CA  LYS A  28      20.883   3.844 -16.966  1.00  0.61           C  
ATOM    469  C   LYS A  28      19.530   3.325 -17.433  1.00  0.61           C  
ATOM    470  O   LYS A  28      18.891   2.551 -16.719  1.00  0.61           O  
ATOM    471  CB  LYS A  28      20.703   4.606 -15.651  1.00  0.61           C  
ATOM    472  CG  LYS A  28      22.001   5.060 -15.005  1.00  0.61           C  
ATOM    473  CD  LYS A  28      21.760   5.695 -13.643  1.00  0.61           C  
ATOM    474  CE  LYS A  28      23.075   6.166 -13.024  1.00  0.61           C  
ATOM    475  NZ  LYS A  28      22.885   6.766 -11.669  1.00  0.61           N  
ATOM    476  H   LYS A  28      21.166   5.639 -18.040  1.00  0.61           H  
ATOM    477  HA  LYS A  28      21.529   2.984 -16.789  1.00  0.61           H  
ATOM    478 1HB  LYS A  28      20.084   5.486 -15.820  1.00  0.61           H  
ATOM    479 2HB  LYS A  28      20.178   3.974 -14.937  1.00  0.61           H  
ATOM    480 1HG  LYS A  28      22.673   4.209 -14.895  1.00  0.61           H  
ATOM    481 2HG  LYS A  28      22.481   5.798 -15.658  1.00  0.61           H  
ATOM    482 1HD  LYS A  28      21.084   6.534 -13.752  1.00  0.61           H  
ATOM    483 2HD  LYS A  28      21.297   4.966 -12.978  1.00  0.61           H  
ATOM    484 1HE  LYS A  28      23.752   5.318 -12.944  1.00  0.61           H  
ATOM    485 2HE  LYS A  28      23.522   6.912 -13.679  1.00  0.61           H  
ATOM    486 1HZ  LYS A  28      23.781   7.061 -11.306  1.00  0.61           H  
ATOM    487 2HZ  LYS A  28      22.268   7.565 -11.728  1.00  0.61           H  
ATOM    488 3HZ  LYS A  28      22.483   6.075 -11.051  1.00  0.61           H  
ATOM    489  N   ILE A  29      19.075   3.733 -18.627  1.00  0.60           N  
ATOM    490  CA  ILE A  29      17.749   3.285 -19.027  1.00  0.60           C  
ATOM    491  C   ILE A  29      17.841   1.892 -19.624  1.00  0.60           C  
ATOM    492  O   ILE A  29      18.587   1.650 -20.576  1.00  0.60           O  
ATOM    493  CB  ILE A  29      17.084   4.221 -20.062  1.00  0.60           C  
ATOM    494  CG1 ILE A  29      17.018   5.618 -19.563  1.00  0.60           C  
ATOM    495  CG2 ILE A  29      15.630   3.756 -20.241  1.00  0.60           C  
ATOM    496  CD1 ILE A  29      16.214   5.717 -18.334  1.00  0.60           C  
ATOM    497  H   ILE A  29      19.615   4.355 -19.234  1.00  0.60           H  
ATOM    498  HA  ILE A  29      17.113   3.246 -18.146  1.00  0.60           H  
ATOM    499  HB  ILE A  29      17.628   4.200 -21.007  1.00  0.60           H  
ATOM    500 1HG1 ILE A  29      18.028   5.971 -19.347  1.00  0.60           H  
ATOM    501 2HG1 ILE A  29      16.583   6.260 -20.332  1.00  0.60           H  
ATOM    502 1HG2 ILE A  29      15.115   4.403 -20.952  1.00  0.60           H  
ATOM    503 2HG2 ILE A  29      15.606   2.730 -20.595  1.00  0.60           H  
ATOM    504 3HG2 ILE A  29      15.127   3.805 -19.283  1.00  0.60           H  
ATOM    505 1HD1 ILE A  29      16.190   6.743 -17.985  1.00  0.60           H  
ATOM    506 2HD1 ILE A  29      15.196   5.381 -18.520  1.00  0.60           H  
ATOM    507 3HD1 ILE A  29      16.665   5.085 -17.595  1.00  0.60           H  
ATOM    508  N   LEU A  30      17.088   0.974 -19.043  1.00  0.60           N  
ATOM    509  CA  LEU A  30      17.076  -0.404 -19.509  1.00  0.60           C  
ATOM    510  C   LEU A  30      15.800  -0.663 -20.262  1.00  0.60           C  
ATOM    511  O   LEU A  30      14.769  -0.090 -19.924  1.00  0.60           O  
ATOM    512  CB  LEU A  30      17.190  -1.365 -18.335  1.00  0.60           C  
ATOM    513  CG  LEU A  30      18.442  -1.198 -17.485  1.00  0.60           C  
ATOM    514  CD1 LEU A  30      18.375  -2.168 -16.318  1.00  0.60           C  
ATOM    515  CD2 LEU A  30      19.667  -1.427 -18.343  1.00  0.60           C  
ATOM    516  H   LEU A  30      16.507   1.255 -18.250  1.00  0.60           H  
ATOM    517  HA  LEU A  30      17.916  -0.561 -20.184  1.00  0.60           H  
ATOM    518 1HB  LEU A  30      16.339  -1.211 -17.688  1.00  0.60           H  
ATOM    519 2HB  LEU A  30      17.163  -2.387 -18.712  1.00  0.60           H  
ATOM    520  HG  LEU A  30      18.487  -0.189 -17.089  1.00  0.60           H  
ATOM    521 1HD1 LEU A  30      19.263  -2.048 -15.696  1.00  0.60           H  
ATOM    522 2HD1 LEU A  30      17.484  -1.958 -15.726  1.00  0.60           H  
ATOM    523 3HD1 LEU A  30      18.331  -3.188 -16.696  1.00  0.60           H  
ATOM    524 1HD2 LEU A  30      20.564  -1.299 -17.737  1.00  0.60           H  
ATOM    525 2HD2 LEU A  30      19.642  -2.437 -18.751  1.00  0.60           H  
ATOM    526 3HD2 LEU A  30      19.678  -0.703 -19.162  1.00  0.60           H  
ATOM    527  N   PHE A  31      15.845  -1.542 -21.258  1.00  0.60           N  
ATOM    528  CA  PHE A  31      14.635  -1.865 -22.002  1.00  0.60           C  
ATOM    529  C   PHE A  31      14.420  -3.365 -22.016  1.00  0.60           C  
ATOM    530  O   PHE A  31      15.263  -4.120 -22.500  1.00  0.60           O  
ATOM    531  CB  PHE A  31      14.739  -1.336 -23.423  1.00  0.60           C  
ATOM    532  CG  PHE A  31      14.998   0.100 -23.432  1.00  0.60           C  
ATOM    533  CD1 PHE A  31      16.306   0.548 -23.363  1.00  0.60           C  
ATOM    534  CD2 PHE A  31      13.975   1.014 -23.441  1.00  0.60           C  
ATOM    535  CE1 PHE A  31      16.589   1.868 -23.327  1.00  0.60           C  
ATOM    536  CE2 PHE A  31      14.250   2.332 -23.396  1.00  0.60           C  
ATOM    537  CZ  PHE A  31      15.579   2.760 -23.345  1.00  0.60           C  
ATOM    538  H   PHE A  31      16.721  -1.984 -21.504  1.00  0.60           H  
ATOM    539  HA  PHE A  31      13.775  -1.401 -21.517  1.00  0.60           H  
ATOM    540 1HB  PHE A  31      15.536  -1.844 -23.959  1.00  0.60           H  
ATOM    541 2HB  PHE A  31      13.804  -1.520 -23.947  1.00  0.60           H  
ATOM    542  HD1 PHE A  31      17.119  -0.179 -23.334  1.00  0.60           H  
ATOM    543  HD2 PHE A  31      12.940   0.672 -23.470  1.00  0.60           H  
ATOM    544  HE1 PHE A  31      17.625   2.207 -23.267  1.00  0.60           H  
ATOM    545  HE2 PHE A  31      13.423   3.048 -23.390  1.00  0.60           H  
ATOM    546  HZ  PHE A  31      15.821   3.814 -23.297  1.00  0.60           H  
ATOM    547  N   LYS A  32      13.308  -3.792 -21.446  1.00  0.62           N  
ATOM    548  CA  LYS A  32      12.998  -5.203 -21.330  1.00  0.62           C  
ATOM    549  C   LYS A  32      11.587  -5.435 -21.867  1.00  0.62           C  
ATOM    550  O   LYS A  32      10.791  -4.507 -21.853  1.00  0.62           O  
ATOM    551  CB  LYS A  32      13.080  -5.618 -19.857  1.00  0.62           C  
ATOM    552  CG  LYS A  32      14.465  -5.439 -19.225  1.00  0.62           C  
ATOM    553  CD  LYS A  32      14.495  -5.943 -17.788  1.00  0.62           C  
ATOM    554  CE  LYS A  32      15.863  -5.724 -17.148  1.00  0.62           C  
ATOM    555  NZ  LYS A  32      15.918  -6.264 -15.756  1.00  0.62           N  
ATOM    556  H   LYS A  32      12.657  -3.115 -21.076  1.00  0.62           H  
ATOM    557  HA  LYS A  32      13.727  -5.761 -21.902  1.00  0.62           H  
ATOM    558 1HB  LYS A  32      12.366  -5.026 -19.275  1.00  0.62           H  
ATOM    559 2HB  LYS A  32      12.790  -6.664 -19.755  1.00  0.62           H  
ATOM    560 1HG  LYS A  32      15.206  -5.980 -19.816  1.00  0.62           H  
ATOM    561 2HG  LYS A  32      14.728  -4.380 -19.224  1.00  0.62           H  
ATOM    562 1HD  LYS A  32      13.738  -5.420 -17.203  1.00  0.62           H  
ATOM    563 2HD  LYS A  32      14.266  -7.008 -17.773  1.00  0.62           H  
ATOM    564 1HE  LYS A  32      16.622  -6.218 -17.751  1.00  0.62           H  
ATOM    565 2HE  LYS A  32      16.075  -4.652 -17.120  1.00  0.62           H  
ATOM    566 1HZ  LYS A  32      16.836  -6.101 -15.368  1.00  0.62           H  
ATOM    567 2HZ  LYS A  32      15.224  -5.806 -15.183  1.00  0.62           H  
ATOM    568 3HZ  LYS A  32      15.733  -7.258 -15.774  1.00  0.62           H  
ATOM    569  N   PRO A  33      11.249  -6.604 -22.400  1.00  0.63           N  
ATOM    570  CA  PRO A  33       9.888  -6.967 -22.721  1.00  0.63           C  
ATOM    571  C   PRO A  33       9.037  -6.938 -21.461  1.00  0.63           C  
ATOM    572  O   PRO A  33       9.502  -7.331 -20.388  1.00  0.63           O  
ATOM    573  CB  PRO A  33      10.036  -8.386 -23.262  1.00  0.63           C  
ATOM    574  CG  PRO A  33      11.471  -8.464 -23.754  1.00  0.63           C  
ATOM    575  CD  PRO A  33      12.262  -7.593 -22.800  1.00  0.63           C  
ATOM    576  HA  PRO A  33       9.491  -6.286 -23.486  1.00  0.63           H  
ATOM    577 1HB  PRO A  33       9.811  -9.115 -22.474  1.00  0.63           H  
ATOM    578 2HB  PRO A  33       9.305  -8.548 -24.067  1.00  0.63           H  
ATOM    579 1HG  PRO A  33      11.814  -9.509 -23.769  1.00  0.63           H  
ATOM    580 2HG  PRO A  33      11.520  -8.095 -24.795  1.00  0.63           H  
ATOM    581 1HD  PRO A  33      12.627  -8.164 -21.935  1.00  0.63           H  
ATOM    582 2HD  PRO A  33      13.069  -7.130 -23.384  1.00  0.63           H  
ATOM    583  N   PHE A  34       7.781  -6.543 -21.590  1.00  0.65           N  
ATOM    584  CA  PHE A  34       6.859  -6.583 -20.456  1.00  0.65           C  
ATOM    585  C   PHE A  34       6.104  -7.895 -20.623  1.00  0.65           C  
ATOM    586  O   PHE A  34       5.047  -7.943 -21.247  1.00  0.65           O  
ATOM    587  CB  PHE A  34       5.923  -5.370 -20.454  1.00  0.65           C  
ATOM    588  CG  PHE A  34       5.093  -5.147 -19.204  1.00  0.65           C  
ATOM    589  CD1 PHE A  34       5.471  -4.199 -18.255  1.00  0.65           C  
ATOM    590  CD2 PHE A  34       3.930  -5.866 -18.984  1.00  0.65           C  
ATOM    591  CE1 PHE A  34       4.702  -3.984 -17.130  1.00  0.65           C  
ATOM    592  CE2 PHE A  34       3.165  -5.649 -17.858  1.00  0.65           C  
ATOM    593  CZ  PHE A  34       3.548  -4.707 -16.933  1.00  0.65           C  
ATOM    594  H   PHE A  34       7.463  -6.232 -22.504  1.00  0.65           H  
ATOM    595  HA  PHE A  34       7.420  -6.607 -19.521  1.00  0.65           H  
ATOM    596 1HB  PHE A  34       6.510  -4.469 -20.628  1.00  0.65           H  
ATOM    597 2HB  PHE A  34       5.231  -5.468 -21.288  1.00  0.65           H  
ATOM    598  HD1 PHE A  34       6.379  -3.622 -18.406  1.00  0.65           H  
ATOM    599  HD2 PHE A  34       3.618  -6.615 -19.716  1.00  0.65           H  
ATOM    600  HE1 PHE A  34       5.005  -3.240 -16.394  1.00  0.65           H  
ATOM    601  HE2 PHE A  34       2.262  -6.229 -17.705  1.00  0.65           H  
ATOM    602  HZ  PHE A  34       2.946  -4.535 -16.046  1.00  0.65           H  
ATOM    603  N   GLU A  35       6.718  -8.967 -20.134  1.00  0.66           N  
ATOM    604  CA  GLU A  35       6.264 -10.334 -20.374  1.00  0.66           C  
ATOM    605  C   GLU A  35       4.889 -10.709 -19.819  1.00  0.66           C  
ATOM    606  O   GLU A  35       4.180 -11.512 -20.428  1.00  0.66           O  
ATOM    607  CB  GLU A  35       7.296 -11.309 -19.803  1.00  0.66           C  
ATOM    608  CG  GLU A  35       8.628 -11.336 -20.555  1.00  0.66           C  
ATOM    609  CD  GLU A  35       9.642 -12.270 -19.931  1.00  0.66           C  
ATOM    610  OE1 GLU A  35       9.418 -12.703 -18.826  1.00  0.66           O  
ATOM    611  OE2 GLU A  35      10.631 -12.562 -20.566  1.00  0.66           O  
ATOM    612  H   GLU A  35       7.577  -8.818 -19.617  1.00  0.66           H  
ATOM    613  HA  GLU A  35       6.226 -10.475 -21.454  1.00  0.66           H  
ATOM    614 1HB  GLU A  35       7.505 -11.050 -18.766  1.00  0.66           H  
ATOM    615 2HB  GLU A  35       6.884 -12.318 -19.812  1.00  0.66           H  
ATOM    616 1HG  GLU A  35       8.451 -11.636 -21.587  1.00  0.66           H  
ATOM    617 2HG  GLU A  35       9.034 -10.325 -20.563  1.00  0.66           H  
ATOM    618  N   GLY A  36       4.532 -10.193 -18.648  1.00  0.66           N  
ATOM    619  CA  GLY A  36       3.263 -10.587 -18.049  1.00  0.66           C  
ATOM    620  C   GLY A  36       2.123  -9.631 -18.361  1.00  0.66           C  
ATOM    621  O   GLY A  36       2.302  -8.612 -19.021  1.00  0.66           O  
ATOM    622  H   GLY A  36       5.138  -9.530 -18.188  1.00  0.66           H  
ATOM    623 1HA  GLY A  36       2.997 -11.587 -18.392  1.00  0.66           H  
ATOM    624 2HA  GLY A  36       3.386 -10.652 -16.970  1.00  0.66           H  
ATOM    625  N   GLU A  37       0.946  -9.965 -17.859  1.00  0.65           N  
ATOM    626  CA  GLU A  37      -0.230  -9.129 -18.014  1.00  0.65           C  
ATOM    627  C   GLU A  37      -0.219  -8.142 -16.852  1.00  0.65           C  
ATOM    628  O   GLU A  37       0.037  -8.573 -15.729  1.00  0.65           O  
ATOM    629  CB  GLU A  37      -1.490 -10.000 -17.985  1.00  0.65           C  
ATOM    630  CG  GLU A  37      -2.800  -9.287 -18.249  1.00  0.65           C  
ATOM    631  CD  GLU A  37      -3.986 -10.228 -18.215  1.00  0.65           C  
ATOM    632  OE1 GLU A  37      -3.794 -11.378 -17.906  1.00  0.65           O  
ATOM    633  OE2 GLU A  37      -5.078  -9.800 -18.511  1.00  0.65           O  
ATOM    634  H   GLU A  37       0.869 -10.828 -17.339  1.00  0.65           H  
ATOM    635  HA  GLU A  37      -0.165  -8.615 -18.968  1.00  0.65           H  
ATOM    636 1HB  GLU A  37      -1.395 -10.793 -18.725  1.00  0.65           H  
ATOM    637 2HB  GLU A  37      -1.571 -10.476 -17.009  1.00  0.65           H  
ATOM    638 1HG  GLU A  37      -2.942  -8.505 -17.501  1.00  0.65           H  
ATOM    639 2HG  GLU A  37      -2.746  -8.817 -19.226  1.00  0.65           H  
ATOM    640  N   PRO A  38      -0.410  -6.834 -17.055  1.00  0.62           N  
ATOM    641  CA  PRO A  38      -0.448  -5.868 -15.980  1.00  0.62           C  
ATOM    642  C   PRO A  38      -1.715  -6.095 -15.180  1.00  0.62           C  
ATOM    643  O   PRO A  38      -2.734  -6.475 -15.750  1.00  0.62           O  
ATOM    644  CB  PRO A  38      -0.453  -4.527 -16.732  1.00  0.62           C  
ATOM    645  CG  PRO A  38      -1.074  -4.848 -18.086  1.00  0.62           C  
ATOM    646  CD  PRO A  38      -0.645  -6.279 -18.399  1.00  0.62           C  
ATOM    647  HA  PRO A  38       0.447  -5.980 -15.346  1.00  0.62           H  
ATOM    648 1HB  PRO A  38      -1.035  -3.782 -16.160  1.00  0.62           H  
ATOM    649 2HB  PRO A  38       0.567  -4.137 -16.814  1.00  0.62           H  
ATOM    650 1HG  PRO A  38      -2.161  -4.730 -18.039  1.00  0.62           H  
ATOM    651 2HG  PRO A  38      -0.720  -4.144 -18.841  1.00  0.62           H  
ATOM    652 1HD  PRO A  38      -1.478  -6.786 -18.897  1.00  0.62           H  
ATOM    653 2HD  PRO A  38       0.279  -6.298 -19.001  1.00  0.62           H  
ATOM    654  N   LYS A  39      -1.692  -5.801 -13.886  1.00  0.59           N  
ATOM    655  CA  LYS A  39      -2.910  -5.840 -13.096  1.00  0.59           C  
ATOM    656  C   LYS A  39      -3.315  -4.408 -12.887  1.00  0.59           C  
ATOM    657  O   LYS A  39      -4.472  -4.040 -13.086  1.00  0.59           O  
ATOM    658  CB  LYS A  39      -2.694  -6.547 -11.761  1.00  0.59           C  
ATOM    659  CG  LYS A  39      -3.930  -6.625 -10.856  1.00  0.59           C  
ATOM    660  CD  LYS A  39      -5.022  -7.537 -11.381  1.00  0.59           C  
ATOM    661  CE  LYS A  39      -6.134  -7.666 -10.336  1.00  0.59           C  
ATOM    662  NZ  LYS A  39      -7.275  -8.511 -10.804  1.00  0.59           N  
ATOM    663  H   LYS A  39      -0.833  -5.515 -13.411  1.00  0.59           H  
ATOM    664  HA  LYS A  39      -3.699  -6.346 -13.651  1.00  0.59           H  
ATOM    665 1HB  LYS A  39      -2.341  -7.562 -11.943  1.00  0.59           H  
ATOM    666 2HB  LYS A  39      -1.914  -6.029 -11.202  1.00  0.59           H  
ATOM    667 1HG  LYS A  39      -3.634  -6.950  -9.860  1.00  0.59           H  
ATOM    668 2HG  LYS A  39      -4.358  -5.628 -10.784  1.00  0.59           H  
ATOM    669 1HD  LYS A  39      -5.446  -7.111 -12.298  1.00  0.59           H  
ATOM    670 2HD  LYS A  39      -4.616  -8.521 -11.607  1.00  0.59           H  
ATOM    671 1HE  LYS A  39      -5.716  -8.111  -9.436  1.00  0.59           H  
ATOM    672 2HE  LYS A  39      -6.505  -6.672 -10.093  1.00  0.59           H  
ATOM    673 1HZ  LYS A  39      -7.977  -8.557 -10.070  1.00  0.59           H  
ATOM    674 2HZ  LYS A  39      -7.693  -8.103 -11.635  1.00  0.59           H  
ATOM    675 3HZ  LYS A  39      -6.948  -9.437 -11.017  1.00  0.59           H  
ATOM    676  N   TYR A  40      -2.338  -3.583 -12.533  1.00  0.57           N  
ATOM    677  CA  TYR A  40      -2.654  -2.183 -12.338  1.00  0.57           C  
ATOM    678  C   TYR A  40      -1.852  -1.280 -13.262  1.00  0.57           C  
ATOM    679  O   TYR A  40      -0.639  -1.459 -13.461  1.00  0.57           O  
ATOM    680  CB  TYR A  40      -2.451  -1.779 -10.883  1.00  0.57           C  
ATOM    681  CG  TYR A  40      -3.349  -2.488  -9.928  1.00  0.57           C  
ATOM    682  CD1 TYR A  40      -2.870  -3.571  -9.219  1.00  0.57           C  
ATOM    683  CD2 TYR A  40      -4.666  -2.092  -9.787  1.00  0.57           C  
ATOM    684  CE1 TYR A  40      -3.703  -4.242  -8.345  1.00  0.57           C  
ATOM    685  CE2 TYR A  40      -5.493  -2.770  -8.925  1.00  0.57           C  
ATOM    686  CZ  TYR A  40      -5.021  -3.834  -8.206  1.00  0.57           C  
ATOM    687  OH  TYR A  40      -5.856  -4.504  -7.342  1.00  0.57           O  
ATOM    688  H   TYR A  40      -1.395  -3.955 -12.376  1.00  0.57           H  
ATOM    689  HA  TYR A  40      -3.701  -2.032 -12.577  1.00  0.57           H  
ATOM    690 1HB  TYR A  40      -1.427  -2.009 -10.593  1.00  0.57           H  
ATOM    691 2HB  TYR A  40      -2.599  -0.711 -10.773  1.00  0.57           H  
ATOM    692  HD1 TYR A  40      -1.831  -3.889  -9.343  1.00  0.57           H  
ATOM    693  HD2 TYR A  40      -5.048  -1.245 -10.361  1.00  0.57           H  
ATOM    694  HE1 TYR A  40      -3.326  -5.093  -7.777  1.00  0.57           H  
ATOM    695  HE2 TYR A  40      -6.520  -2.469  -8.813  1.00  0.57           H  
ATOM    696  HH  TYR A  40      -6.740  -4.123  -7.395  1.00  0.57           H  
ATOM    697  N   VAL A  41      -2.530  -0.260 -13.760  1.00  0.55           N  
ATOM    698  CA  VAL A  41      -1.896   0.722 -14.615  1.00  0.55           C  
ATOM    699  C   VAL A  41      -2.155   2.110 -14.104  1.00  0.55           C  
ATOM    700  O   VAL A  41      -3.270   2.428 -13.684  1.00  0.55           O  
ATOM    701  CB  VAL A  41      -2.413   0.603 -16.068  1.00  0.55           C  
ATOM    702  CG1 VAL A  41      -3.915   0.788 -16.101  1.00  0.55           C  
ATOM    703  CG2 VAL A  41      -1.763   1.704 -16.957  1.00  0.55           C  
ATOM    704  H   VAL A  41      -3.526  -0.188 -13.541  1.00  0.55           H  
ATOM    705  HA  VAL A  41      -0.831   0.538 -14.613  1.00  0.55           H  
ATOM    706  HB  VAL A  41      -2.169  -0.381 -16.440  1.00  0.55           H  
ATOM    707 1HG1 VAL A  41      -4.279   0.703 -17.118  1.00  0.55           H  
ATOM    708 2HG1 VAL A  41      -4.394   0.027 -15.478  1.00  0.55           H  
ATOM    709 3HG1 VAL A  41      -4.150   1.780 -15.718  1.00  0.55           H  
ATOM    710 1HG2 VAL A  41      -2.125   1.606 -17.971  1.00  0.55           H  
ATOM    711 2HG2 VAL A  41      -2.029   2.690 -16.588  1.00  0.55           H  
ATOM    712 3HG2 VAL A  41      -0.690   1.613 -16.954  1.00  0.55           H  
ATOM    713  N   ALA A  42      -1.130   2.948 -14.139  1.00  0.55           N  
ATOM    714  CA  ALA A  42      -1.349   4.314 -13.719  1.00  0.55           C  
ATOM    715  C   ALA A  42      -1.226   5.275 -14.856  1.00  0.55           C  
ATOM    716  O   ALA A  42      -0.390   5.095 -15.736  1.00  0.55           O  
ATOM    717  CB  ALA A  42      -0.379   4.737 -12.651  1.00  0.55           C  
ATOM    718  H   ALA A  42      -0.223   2.617 -14.472  1.00  0.55           H  
ATOM    719  HA  ALA A  42      -2.342   4.372 -13.336  1.00  0.55           H  
ATOM    720 1HB  ALA A  42      -0.604   5.755 -12.356  1.00  0.55           H  
ATOM    721 2HB  ALA A  42      -0.495   4.101 -11.834  1.00  0.55           H  
ATOM    722 3HB  ALA A  42       0.626   4.680 -13.027  1.00  0.55           H  
ATOM    723  N   GLY A  43      -2.040   6.312 -14.829  1.00  0.56           N  
ATOM    724  CA  GLY A  43      -1.863   7.388 -15.776  1.00  0.56           C  
ATOM    725  C   GLY A  43      -1.334   8.569 -15.033  1.00  0.56           C  
ATOM    726  O   GLY A  43      -1.787   8.841 -13.917  1.00  0.56           O  
ATOM    727  H   GLY A  43      -2.750   6.362 -14.102  1.00  0.56           H  
ATOM    728 1HA  GLY A  43      -1.187   7.095 -16.573  1.00  0.56           H  
ATOM    729 2HA  GLY A  43      -2.801   7.645 -16.220  1.00  0.56           H  
ATOM    730  N   VAL A  44      -0.434   9.314 -15.654  1.00  0.59           N  
ATOM    731  CA  VAL A  44       0.108  10.472 -14.966  1.00  0.59           C  
ATOM    732  C   VAL A  44       0.107  11.734 -15.838  1.00  0.59           C  
ATOM    733  O   VAL A  44       0.541  11.704 -17.003  1.00  0.59           O  
ATOM    734  CB  VAL A  44       1.534  10.171 -14.492  1.00  0.59           C  
ATOM    735  CG1 VAL A  44       2.075  11.333 -13.720  1.00  0.59           C  
ATOM    736  CG2 VAL A  44       1.580   8.875 -13.707  1.00  0.59           C  
ATOM    737  H   VAL A  44      -0.083   9.010 -16.564  1.00  0.59           H  
ATOM    738  HA  VAL A  44      -0.503  10.667 -14.090  1.00  0.59           H  
ATOM    739  HB  VAL A  44       2.155  10.054 -15.356  1.00  0.59           H  
ATOM    740 1HG1 VAL A  44       3.089  11.135 -13.412  1.00  0.59           H  
ATOM    741 2HG1 VAL A  44       2.058  12.209 -14.347  1.00  0.59           H  
ATOM    742 3HG1 VAL A  44       1.460  11.505 -12.836  1.00  0.59           H  
ATOM    743 1HG2 VAL A  44       2.600   8.684 -13.412  1.00  0.59           H  
ATOM    744 2HG2 VAL A  44       0.968   8.956 -12.852  1.00  0.59           H  
ATOM    745 3HG2 VAL A  44       1.230   8.059 -14.324  1.00  0.59           H  
ATOM    746  N   ASP A  45      -0.344  12.848 -15.247  1.00  0.64           N  
ATOM    747  CA  ASP A  45      -0.350  14.142 -15.935  1.00  0.64           C  
ATOM    748  C   ASP A  45      -0.087  15.299 -14.966  1.00  0.64           C  
ATOM    749  O   ASP A  45      -0.106  15.130 -13.743  1.00  0.64           O  
ATOM    750  CB  ASP A  45      -1.701  14.375 -16.636  1.00  0.64           C  
ATOM    751  CG  ASP A  45      -1.664  15.399 -17.822  1.00  0.64           C  
ATOM    752  OD1 ASP A  45      -0.626  15.972 -18.062  1.00  0.64           O  
ATOM    753  OD2 ASP A  45      -2.695  15.610 -18.430  1.00  0.64           O  
ATOM    754  H   ASP A  45      -0.703  12.770 -14.292  1.00  0.64           H  
ATOM    755  HA  ASP A  45       0.441  14.139 -16.687  1.00  0.64           H  
ATOM    756 1HB  ASP A  45      -2.073  13.427 -17.023  1.00  0.64           H  
ATOM    757 2HB  ASP A  45      -2.432  14.728 -15.899  1.00  0.64           H  
ATOM    758  N   LEU A  46       0.163  16.474 -15.543  1.00  0.71           N  
ATOM    759  CA  LEU A  46       0.424  17.710 -14.801  1.00  0.71           C  
ATOM    760  C   LEU A  46       0.043  19.003 -15.514  1.00  0.71           C  
ATOM    761  O   LEU A  46       0.443  19.260 -16.651  1.00  0.71           O  
ATOM    762  CB  LEU A  46       1.899  17.739 -14.390  1.00  0.71           C  
ATOM    763  CG  LEU A  46       2.478  19.005 -13.753  1.00  0.71           C  
ATOM    764  CD1 LEU A  46       1.880  19.360 -12.515  1.00  0.71           C  
ATOM    765  CD2 LEU A  46       3.830  18.715 -13.492  1.00  0.71           C  
ATOM    766  H   LEU A  46       0.141  16.496 -16.563  1.00  0.71           H  
ATOM    767  HA  LEU A  46      -0.167  17.667 -13.892  1.00  0.71           H  
ATOM    768 1HB  LEU A  46       2.042  16.964 -13.660  1.00  0.71           H  
ATOM    769 2HB  LEU A  46       2.510  17.507 -15.263  1.00  0.71           H  
ATOM    770  HG  LEU A  46       2.376  19.839 -14.442  1.00  0.71           H  
ATOM    771 1HD1 LEU A  46       2.366  20.245 -12.130  1.00  0.71           H  
ATOM    772 2HD1 LEU A  46       0.867  19.572 -12.697  1.00  0.71           H  
ATOM    773 3HD1 LEU A  46       1.981  18.554 -11.812  1.00  0.71           H  
ATOM    774 1HD2 LEU A  46       4.328  19.570 -13.063  1.00  0.71           H  
ATOM    775 2HD2 LEU A  46       3.906  17.868 -12.808  1.00  0.71           H  
ATOM    776 3HD2 LEU A  46       4.243  18.464 -14.427  1.00  0.71           H  
ATOM    777  N   SER A  47      -0.700  19.838 -14.801  1.00  0.81           N  
ATOM    778  CA  SER A  47      -1.089  21.152 -15.289  1.00  0.81           C  
ATOM    779  C   SER A  47      -0.481  22.232 -14.418  1.00  0.81           C  
ATOM    780  O   SER A  47      -0.058  21.961 -13.295  1.00  0.81           O  
ATOM    781  CB  SER A  47      -2.592  21.300 -15.337  1.00  0.81           C  
ATOM    782  OG  SER A  47      -3.153  20.409 -16.259  1.00  0.81           O  
ATOM    783  H   SER A  47      -0.993  19.531 -13.870  1.00  0.81           H  
ATOM    784  HA  SER A  47      -0.702  21.278 -16.300  1.00  0.81           H  
ATOM    785 1HB  SER A  47      -3.006  21.131 -14.345  1.00  0.81           H  
ATOM    786 2HB  SER A  47      -2.844  22.322 -15.619  1.00  0.81           H  
ATOM    787  HG  SER A  47      -2.614  20.477 -17.057  1.00  0.81           H  
ATOM    788  N   PHE A  48      -0.465  23.461 -14.922  1.00  0.92           N  
ATOM    789  CA  PHE A  48       0.044  24.607 -14.171  1.00  0.92           C  
ATOM    790  C   PHE A  48      -0.922  25.781 -14.015  1.00  0.92           C  
ATOM    791  O   PHE A  48      -0.745  26.808 -14.674  1.00  0.92           O  
ATOM    792  CB  PHE A  48       1.380  25.059 -14.748  1.00  0.92           C  
ATOM    793  CG  PHE A  48       2.472  24.034 -14.554  1.00  0.92           C  
ATOM    794  CD1 PHE A  48       2.804  23.059 -15.492  1.00  0.92           C  
ATOM    795  CD2 PHE A  48       3.193  24.086 -13.380  1.00  0.92           C  
ATOM    796  CE1 PHE A  48       3.837  22.163 -15.224  1.00  0.92           C  
ATOM    797  CE2 PHE A  48       4.197  23.215 -13.116  1.00  0.92           C  
ATOM    798  CZ  PHE A  48       4.533  22.249 -14.027  1.00  0.92           C  
ATOM    799  H   PHE A  48      -0.816  23.608 -15.858  1.00  0.92           H  
ATOM    800  HA  PHE A  48       0.276  24.270 -13.192  1.00  0.92           H  
ATOM    801 1HB  PHE A  48       1.281  25.272 -15.810  1.00  0.92           H  
ATOM    802 2HB  PHE A  48       1.692  25.971 -14.248  1.00  0.92           H  
ATOM    803  HD1 PHE A  48       2.252  22.998 -16.431  1.00  0.92           H  
ATOM    804  HD2 PHE A  48       2.943  24.856 -12.649  1.00  0.92           H  
ATOM    805  HE1 PHE A  48       4.101  21.390 -15.956  1.00  0.92           H  
ATOM    806  HE2 PHE A  48       4.721  23.302 -12.184  1.00  0.92           H  
ATOM    807  HZ  PHE A  48       5.344  21.555 -13.807  1.00  0.92           H  
ATOM    808  N   PRO A  49      -1.926  25.676 -13.104  1.00  1.02           N  
ATOM    809  CA  PRO A  49      -3.009  26.625 -12.883  1.00  1.02           C  
ATOM    810  C   PRO A  49      -2.575  28.082 -12.793  1.00  1.02           C  
ATOM    811  O   PRO A  49      -3.305  28.964 -13.246  1.00  1.02           O  
ATOM    812  CB  PRO A  49      -3.545  26.160 -11.523  1.00  1.02           C  
ATOM    813  CG  PRO A  49      -3.283  24.670 -11.497  1.00  1.02           C  
ATOM    814  CD  PRO A  49      -1.984  24.502 -12.169  1.00  1.02           C  
ATOM    815  HA  PRO A  49      -3.765  26.499 -13.669  1.00  1.02           H  
ATOM    816 1HB  PRO A  49      -3.030  26.700 -10.712  1.00  1.02           H  
ATOM    817 2HB  PRO A  49      -4.602  26.400 -11.436  1.00  1.02           H  
ATOM    818 1HG  PRO A  49      -3.248  24.316 -10.453  1.00  1.02           H  
ATOM    819 2HG  PRO A  49      -4.066  24.100 -11.984  1.00  1.02           H  
ATOM    820 1HD  PRO A  49      -1.208  24.526 -11.424  1.00  1.02           H  
ATOM    821 2HD  PRO A  49      -2.022  23.564 -12.693  1.00  1.02           H  
ATOM    822  N   LYS A  50      -1.392  28.344 -12.224  1.00  1.08           N  
ATOM    823  CA  LYS A  50      -0.935  29.730 -12.119  1.00  1.08           C  
ATOM    824  C   LYS A  50       0.476  29.909 -12.664  1.00  1.08           C  
ATOM    825  O   LYS A  50       1.222  30.770 -12.200  1.00  1.08           O  
ATOM    826  CB  LYS A  50      -1.021  30.243 -10.677  1.00  1.08           C  
ATOM    827  CG  LYS A  50      -2.440  30.297 -10.109  1.00  1.08           C  
ATOM    828  CD  LYS A  50      -2.480  30.960  -8.736  1.00  1.08           C  
ATOM    829  CE  LYS A  50      -3.908  31.053  -8.207  1.00  1.08           C  
ATOM    830  NZ  LYS A  50      -3.972  31.735  -6.881  1.00  1.08           N  
ATOM    831  H   LYS A  50      -0.800  27.588 -11.865  1.00  1.08           H  
ATOM    832  HA  LYS A  50      -1.590  30.353 -12.728  1.00  1.08           H  
ATOM    833 1HB  LYS A  50      -0.431  29.596 -10.026  1.00  1.08           H  
ATOM    834 2HB  LYS A  50      -0.594  31.243 -10.618  1.00  1.08           H  
ATOM    835 1HG  LYS A  50      -3.086  30.845 -10.797  1.00  1.08           H  
ATOM    836 2HG  LYS A  50      -2.822  29.283 -10.008  1.00  1.08           H  
ATOM    837 1HD  LYS A  50      -1.880  30.372  -8.032  1.00  1.08           H  
ATOM    838 2HD  LYS A  50      -2.056  31.960  -8.799  1.00  1.08           H  
ATOM    839 1HE  LYS A  50      -4.516  31.609  -8.921  1.00  1.08           H  
ATOM    840 2HE  LYS A  50      -4.316  30.045  -8.104  1.00  1.08           H  
ATOM    841 1HZ  LYS A  50      -4.937  31.773  -6.572  1.00  1.08           H  
ATOM    842 2HZ  LYS A  50      -3.420  31.220  -6.205  1.00  1.08           H  
ATOM    843 3HZ  LYS A  50      -3.607  32.674  -6.966  1.00  1.08           H  
ATOM    844  N   ARG A  51       0.885  29.026 -13.576  1.00  1.08           N  
ATOM    845  CA  ARG A  51       2.198  28.998 -14.268  1.00  1.08           C  
ATOM    846  C   ARG A  51       3.417  28.662 -13.382  1.00  1.08           C  
ATOM    847  O   ARG A  51       4.344  27.988 -13.834  1.00  1.08           O  
ATOM    848  CB  ARG A  51       2.478  30.332 -14.950  1.00  1.08           C  
ATOM    849  CG  ARG A  51       1.540  30.678 -16.093  1.00  1.08           C  
ATOM    850  CD  ARG A  51       1.858  32.010 -16.678  1.00  1.08           C  
ATOM    851  NE  ARG A  51       1.590  33.090 -15.735  1.00  1.08           N  
ATOM    852  CZ  ARG A  51       1.912  34.385 -15.934  1.00  1.08           C  
ATOM    853  NH1 ARG A  51       2.506  34.754 -17.049  1.00  1.08           N  
ATOM    854  NH2 ARG A  51       1.629  35.285 -15.007  1.00  1.08           N  
ATOM    855  H   ARG A  51       0.207  28.323 -13.879  1.00  1.08           H  
ATOM    856  HA  ARG A  51       2.133  28.237 -15.047  1.00  1.08           H  
ATOM    857 1HB  ARG A  51       2.461  31.149 -14.238  1.00  1.08           H  
ATOM    858 2HB  ARG A  51       3.485  30.303 -15.366  1.00  1.08           H  
ATOM    859 1HG  ARG A  51       1.631  29.925 -16.875  1.00  1.08           H  
ATOM    860 2HG  ARG A  51       0.513  30.698 -15.726  1.00  1.08           H  
ATOM    861 1HD  ARG A  51       2.912  32.047 -16.948  1.00  1.08           H  
ATOM    862 2HD  ARG A  51       1.248  32.172 -17.565  1.00  1.08           H  
ATOM    863  HE  ARG A  51       1.137  32.850 -14.862  1.00  1.08           H  
ATOM    864 1HH1 ARG A  51       2.722  34.068 -17.758  1.00  1.08           H  
ATOM    865 2HH1 ARG A  51       2.747  35.724 -17.195  1.00  1.08           H  
ATOM    866 1HH2 ARG A  51       1.173  34.999 -14.150  1.00  1.08           H  
ATOM    867 2HH2 ARG A  51       1.870  36.254 -15.154  1.00  1.08           H  
ATOM    868  N   GLU A  52       3.366  29.042 -12.106  1.00  1.01           N  
ATOM    869  CA  GLU A  52       4.384  28.686 -11.127  1.00  1.01           C  
ATOM    870  C   GLU A  52       3.862  27.537 -10.282  1.00  1.01           C  
ATOM    871  O   GLU A  52       4.618  26.674  -9.837  1.00  1.01           O  
ATOM    872  CB  GLU A  52       4.743  29.884 -10.244  1.00  1.01           C  
ATOM    873  CG  GLU A  52       5.362  31.055 -11.004  1.00  1.01           C  
ATOM    874  CD  GLU A  52       5.750  32.204 -10.106  1.00  1.01           C  
ATOM    875  OE1 GLU A  52       5.422  32.160  -8.945  1.00  1.01           O  
ATOM    876  OE2 GLU A  52       6.387  33.116 -10.576  1.00  1.01           O  
ATOM    877  H   GLU A  52       2.603  29.649 -11.842  1.00  1.01           H  
ATOM    878  HA  GLU A  52       5.282  28.351 -11.648  1.00  1.01           H  
ATOM    879 1HB  GLU A  52       3.846  30.242  -9.737  1.00  1.01           H  
ATOM    880 2HB  GLU A  52       5.450  29.571  -9.483  1.00  1.01           H  
ATOM    881 1HG  GLU A  52       6.248  30.701 -11.529  1.00  1.01           H  
ATOM    882 2HG  GLU A  52       4.646  31.405 -11.749  1.00  1.01           H  
ATOM    883  N   GLU A  53       2.547  27.515 -10.065  1.00  0.91           N  
ATOM    884  CA  GLU A  53       1.956  26.441  -9.279  1.00  0.91           C  
ATOM    885  C   GLU A  53       1.479  25.376 -10.224  1.00  0.91           C  
ATOM    886  O   GLU A  53       0.799  25.688 -11.212  1.00  0.91           O  
ATOM    887  CB  GLU A  53       0.756  26.886  -8.448  1.00  0.91           C  
ATOM    888  CG  GLU A  53       1.027  27.898  -7.369  1.00  0.91           C  
ATOM    889  CD  GLU A  53      -0.233  28.209  -6.576  1.00  0.91           C  
ATOM    890  OE1 GLU A  53      -1.257  27.598  -6.852  1.00  0.91           O  
ATOM    891  OE2 GLU A  53      -0.182  29.053  -5.714  1.00  0.91           O  
ATOM    892  H   GLU A  53       1.972  28.246 -10.448  1.00  0.91           H  
ATOM    893  HA  GLU A  53       2.707  26.010  -8.623  1.00  0.91           H  
ATOM    894 1HB  GLU A  53      -0.002  27.304  -9.112  1.00  0.91           H  
ATOM    895 2HB  GLU A  53       0.314  26.009  -7.969  1.00  0.91           H  
ATOM    896 1HG  GLU A  53       1.793  27.506  -6.695  1.00  0.91           H  
ATOM    897 2HG  GLU A  53       1.410  28.812  -7.825  1.00  0.91           H  
ATOM    898  N   GLY A  54       1.789  24.130  -9.884  1.00  0.80           N  
ATOM    899  CA  GLY A  54       1.387  22.978 -10.658  1.00  0.80           C  
ATOM    900  C   GLY A  54       0.501  22.041  -9.882  1.00  0.80           C  
ATOM    901  O   GLY A  54       0.450  22.087  -8.653  1.00  0.80           O  
ATOM    902  H   GLY A  54       2.358  23.984  -9.058  1.00  0.80           H  
ATOM    903 1HA  GLY A  54       0.869  23.297 -11.528  1.00  0.80           H  
ATOM    904 2HA  GLY A  54       2.271  22.445 -10.997  1.00  0.80           H  
ATOM    905  N   LEU A  55      -0.164  21.156 -10.614  1.00  0.70           N  
ATOM    906  CA  LEU A  55      -1.001  20.111 -10.045  1.00  0.70           C  
ATOM    907  C   LEU A  55      -0.782  18.772 -10.715  1.00  0.70           C  
ATOM    908  O   LEU A  55      -1.160  18.582 -11.878  1.00  0.70           O  
ATOM    909  CB  LEU A  55      -2.467  20.455 -10.230  1.00  0.70           C  
ATOM    910  CG  LEU A  55      -3.415  19.412  -9.737  1.00  0.70           C  
ATOM    911  CD1 LEU A  55      -3.261  19.227  -8.236  1.00  0.70           C  
ATOM    912  CD2 LEU A  55      -4.769  19.802 -10.085  1.00  0.70           C  
ATOM    913  H   LEU A  55      -0.076  21.230 -11.623  1.00  0.70           H  
ATOM    914  HA  LEU A  55      -0.773  20.017  -8.990  1.00  0.70           H  
ATOM    915 1HB  LEU A  55      -2.677  21.378  -9.692  1.00  0.70           H  
ATOM    916 2HB  LEU A  55      -2.661  20.617 -11.294  1.00  0.70           H  
ATOM    917  HG  LEU A  55      -3.184  18.458 -10.211  1.00  0.70           H  
ATOM    918 1HD1 LEU A  55      -3.952  18.466  -7.894  1.00  0.70           H  
ATOM    919 2HD1 LEU A  55      -2.248  18.921  -8.018  1.00  0.70           H  
ATOM    920 3HD1 LEU A  55      -3.478  20.162  -7.729  1.00  0.70           H  
ATOM    921 1HD2 LEU A  55      -5.383  19.022  -9.730  1.00  0.70           H  
ATOM    922 2HD2 LEU A  55      -5.027  20.742  -9.610  1.00  0.70           H  
ATOM    923 3HD2 LEU A  55      -4.880  19.903 -11.165  1.00  0.70           H  
ATOM    924  N   ALA A  56      -0.169  17.841  -9.998  1.00  0.63           N  
ATOM    925  CA  ALA A  56       0.100  16.540 -10.587  1.00  0.63           C  
ATOM    926  C   ALA A  56      -0.984  15.593 -10.181  1.00  0.63           C  
ATOM    927  O   ALA A  56      -1.442  15.635  -9.038  1.00  0.63           O  
ATOM    928  CB  ALA A  56       1.446  15.995 -10.167  1.00  0.63           C  
ATOM    929  H   ALA A  56       0.103  18.045  -9.037  1.00  0.63           H  
ATOM    930  HA  ALA A  56       0.080  16.632 -11.671  1.00  0.63           H  
ATOM    931 1HB  ALA A  56       1.580  15.032 -10.630  1.00  0.63           H  
ATOM    932 2HB  ALA A  56       2.230  16.661 -10.492  1.00  0.63           H  
ATOM    933 3HB  ALA A  56       1.483  15.885  -9.082  1.00  0.63           H  
ATOM    934  N   VAL A  57      -1.383  14.740 -11.111  1.00  0.59           N  
ATOM    935  CA  VAL A  57      -2.398  13.733 -10.853  1.00  0.59           C  
ATOM    936  C   VAL A  57      -2.000  12.349 -11.310  1.00  0.59           C  
ATOM    937  O   VAL A  57      -1.495  12.163 -12.427  1.00  0.59           O  
ATOM    938  CB  VAL A  57      -3.723  14.103 -11.526  1.00  0.59           C  
ATOM    939  CG1 VAL A  57      -4.769  13.024 -11.301  1.00  0.59           C  
ATOM    940  CG2 VAL A  57      -4.237  15.421 -10.966  1.00  0.59           C  
ATOM    941  H   VAL A  57      -0.959  14.803 -12.039  1.00  0.59           H  
ATOM    942  HA  VAL A  57      -2.567  13.693  -9.780  1.00  0.59           H  
ATOM    943  HB  VAL A  57      -3.568  14.185 -12.599  1.00  0.59           H  
ATOM    944 1HG1 VAL A  57      -5.681  13.321 -11.793  1.00  0.59           H  
ATOM    945 2HG1 VAL A  57      -4.437  12.076 -11.718  1.00  0.59           H  
ATOM    946 3HG1 VAL A  57      -4.945  12.913 -10.229  1.00  0.59           H  
ATOM    947 1HG2 VAL A  57      -5.163  15.643 -11.444  1.00  0.59           H  
ATOM    948 2HG2 VAL A  57      -4.397  15.323  -9.910  1.00  0.59           H  
ATOM    949 3HG2 VAL A  57      -3.526  16.219 -11.155  1.00  0.59           H  
ATOM    950  N   ILE A  58      -2.229  11.375 -10.435  1.00  0.56           N  
ATOM    951  CA  ILE A  58      -1.973   9.991 -10.774  1.00  0.56           C  
ATOM    952  C   ILE A  58      -3.242   9.179 -10.580  1.00  0.56           C  
ATOM    953  O   ILE A  58      -3.841   9.188  -9.494  1.00  0.56           O  
ATOM    954  CB  ILE A  58      -0.866   9.369  -9.918  1.00  0.56           C  
ATOM    955  CG1 ILE A  58       0.412  10.150 -10.043  1.00  0.56           C  
ATOM    956  CG2 ILE A  58      -0.633   7.930 -10.360  1.00  0.56           C  
ATOM    957  CD1 ILE A  58       1.412   9.677  -9.101  1.00  0.56           C  
ATOM    958  H   ILE A  58      -2.635  11.617  -9.530  1.00  0.56           H  
ATOM    959  HA  ILE A  58      -1.679   9.933 -11.816  1.00  0.56           H  
ATOM    960  HB  ILE A  58      -1.144   9.376  -8.893  1.00  0.56           H  
ATOM    961 1HG1 ILE A  58       0.801  10.067 -11.028  1.00  0.56           H  
ATOM    962 2HG1 ILE A  58       0.223  11.200  -9.835  1.00  0.56           H  
ATOM    963 1HG2 ILE A  58       0.153   7.502  -9.769  1.00  0.56           H  
ATOM    964 2HG2 ILE A  58      -1.544   7.347 -10.237  1.00  0.56           H  
ATOM    965 3HG2 ILE A  58      -0.343   7.918 -11.398  1.00  0.56           H  
ATOM    966 1HD1 ILE A  58       2.332  10.261  -9.203  1.00  0.56           H  
ATOM    967 2HD1 ILE A  58       1.021   9.774  -8.098  1.00  0.56           H  
ATOM    968 3HD1 ILE A  58       1.610   8.643  -9.306  1.00  0.56           H  
ATOM    969  N   VAL A  59      -3.662   8.469 -11.617  1.00  0.55           N  
ATOM    970  CA  VAL A  59      -4.871   7.664 -11.486  1.00  0.55           C  
ATOM    971  C   VAL A  59      -4.486   6.229 -11.696  1.00  0.55           C  
ATOM    972  O   VAL A  59      -3.786   5.928 -12.654  1.00  0.55           O  
ATOM    973  CB  VAL A  59      -5.918   8.060 -12.550  1.00  0.55           C  
ATOM    974  CG1 VAL A  59      -5.365   7.820 -13.949  1.00  0.55           C  
ATOM    975  CG2 VAL A  59      -7.207   7.288 -12.343  1.00  0.55           C  
ATOM    976  H   VAL A  59      -3.130   8.503 -12.491  1.00  0.55           H  
ATOM    977  HA  VAL A  59      -5.292   7.780 -10.490  1.00  0.55           H  
ATOM    978  HB  VAL A  59      -6.118   9.127 -12.462  1.00  0.55           H  
ATOM    979 1HG1 VAL A  59      -6.097   8.130 -14.694  1.00  0.55           H  
ATOM    980 2HG1 VAL A  59      -4.455   8.395 -14.077  1.00  0.55           H  
ATOM    981 3HG1 VAL A  59      -5.146   6.760 -14.084  1.00  0.55           H  
ATOM    982 1HG2 VAL A  59      -7.936   7.595 -13.088  1.00  0.55           H  
ATOM    983 2HG2 VAL A  59      -7.023   6.219 -12.441  1.00  0.55           H  
ATOM    984 3HG2 VAL A  59      -7.592   7.500 -11.345  1.00  0.55           H  
ATOM    985  N   VAL A  60      -4.960   5.334 -10.844  1.00  0.56           N  
ATOM    986  CA  VAL A  60      -4.616   3.931 -10.982  1.00  0.56           C  
ATOM    987  C   VAL A  60      -5.874   3.162 -11.307  1.00  0.56           C  
ATOM    988  O   VAL A  60      -6.908   3.348 -10.651  1.00  0.56           O  
ATOM    989  CB  VAL A  60      -3.963   3.368  -9.697  1.00  0.56           C  
ATOM    990  CG1 VAL A  60      -3.591   1.876  -9.892  1.00  0.56           C  
ATOM    991  CG2 VAL A  60      -2.747   4.198  -9.340  1.00  0.56           C  
ATOM    992  H   VAL A  60      -5.550   5.640 -10.077  1.00  0.56           H  
ATOM    993  HA  VAL A  60      -3.916   3.813 -11.798  1.00  0.56           H  
ATOM    994  HB  VAL A  60      -4.681   3.414  -8.887  1.00  0.56           H  
ATOM    995 1HG1 VAL A  60      -3.147   1.489  -8.973  1.00  0.56           H  
ATOM    996 2HG1 VAL A  60      -4.475   1.298 -10.133  1.00  0.56           H  
ATOM    997 3HG1 VAL A  60      -2.871   1.791 -10.709  1.00  0.56           H  
ATOM    998 1HG2 VAL A  60      -2.299   3.802  -8.424  1.00  0.56           H  
ATOM    999 2HG2 VAL A  60      -2.033   4.153 -10.140  1.00  0.56           H  
ATOM   1000 3HG2 VAL A  60      -3.047   5.234  -9.178  1.00  0.56           H  
ATOM   1001  N   MET A  61      -5.776   2.316 -12.326  1.00  0.57           N  
ATOM   1002  CA  MET A  61      -6.878   1.503 -12.799  1.00  0.57           C  
ATOM   1003  C   MET A  61      -6.573   0.017 -12.777  1.00  0.57           C  
ATOM   1004  O   MET A  61      -5.418  -0.393 -12.928  1.00  0.57           O  
ATOM   1005  CB  MET A  61      -7.208   1.911 -14.225  1.00  0.57           C  
ATOM   1006  CG  MET A  61      -7.704   3.286 -14.375  1.00  0.57           C  
ATOM   1007  SD  MET A  61      -7.893   3.738 -16.064  1.00  0.57           S  
ATOM   1008  CE  MET A  61      -8.465   5.374 -15.802  1.00  0.57           C  
ATOM   1009  H   MET A  61      -4.881   2.257 -12.809  1.00  0.57           H  
ATOM   1010  HA  MET A  61      -7.723   1.679 -12.151  1.00  0.57           H  
ATOM   1011 1HB  MET A  61      -6.334   1.802 -14.846  1.00  0.57           H  
ATOM   1012 2HB  MET A  61      -7.975   1.243 -14.613  1.00  0.57           H  
ATOM   1013 1HG  MET A  61      -8.677   3.343 -13.903  1.00  0.57           H  
ATOM   1014 2HG  MET A  61      -7.038   3.997 -13.892  1.00  0.57           H  
ATOM   1015 1HE  MET A  61      -8.607   5.854 -16.754  1.00  0.57           H  
ATOM   1016 2HE  MET A  61      -9.405   5.342 -15.274  1.00  0.57           H  
ATOM   1017 3HE  MET A  61      -7.737   5.930 -15.218  1.00  0.57           H  
ATOM   1018  N   GLU A  62      -7.621  -0.794 -12.621  1.00  0.59           N  
ATOM   1019  CA  GLU A  62      -7.466  -2.248 -12.655  1.00  0.59           C  
ATOM   1020  C   GLU A  62      -7.747  -2.832 -14.043  1.00  0.59           C  
ATOM   1021  O   GLU A  62      -8.861  -2.750 -14.580  1.00  0.59           O  
ATOM   1022  CB  GLU A  62      -8.358  -2.911 -11.610  1.00  0.59           C  
ATOM   1023  CG  GLU A  62      -8.220  -4.422 -11.546  1.00  0.59           C  
ATOM   1024  CD  GLU A  62      -9.063  -5.070 -10.467  1.00  0.59           C  
ATOM   1025  OE1 GLU A  62      -9.664  -4.364  -9.694  1.00  0.59           O  
ATOM   1026  OE2 GLU A  62      -9.093  -6.287 -10.415  1.00  0.59           O  
ATOM   1027  H   GLU A  62      -8.542  -0.375 -12.479  1.00  0.59           H  
ATOM   1028  HA  GLU A  62      -6.432  -2.487 -12.401  1.00  0.59           H  
ATOM   1029 1HB  GLU A  62      -8.116  -2.521 -10.638  1.00  0.59           H  
ATOM   1030 2HB  GLU A  62      -9.404  -2.669 -11.814  1.00  0.59           H  
ATOM   1031 1HG  GLU A  62      -8.502  -4.841 -12.514  1.00  0.59           H  
ATOM   1032 2HG  GLU A  62      -7.166  -4.660 -11.377  1.00  0.59           H  
ATOM   1033  N   TYR A  63      -6.707  -3.369 -14.633  1.00  0.61           N  
ATOM   1034  CA  TYR A  63      -6.708  -3.950 -15.959  1.00  0.61           C  
ATOM   1035  C   TYR A  63      -7.247  -5.386 -15.930  1.00  0.61           C  
ATOM   1036  O   TYR A  63      -6.967  -6.110 -14.979  1.00  0.61           O  
ATOM   1037  CB  TYR A  63      -5.293  -3.920 -16.542  1.00  0.61           C  
ATOM   1038  CG  TYR A  63      -5.236  -4.477 -17.927  1.00  0.61           C  
ATOM   1039  CD1 TYR A  63      -5.596  -3.689 -18.990  1.00  0.61           C  
ATOM   1040  CD2 TYR A  63      -4.860  -5.786 -18.135  1.00  0.61           C  
ATOM   1041  CE1 TYR A  63      -5.586  -4.194 -20.258  1.00  0.61           C  
ATOM   1042  CE2 TYR A  63      -4.848  -6.299 -19.399  1.00  0.61           C  
ATOM   1043  CZ  TYR A  63      -5.208  -5.513 -20.461  1.00  0.61           C  
ATOM   1044  OH  TYR A  63      -5.211  -6.042 -21.725  1.00  0.61           O  
ATOM   1045  H   TYR A  63      -5.840  -3.419 -14.100  1.00  0.61           H  
ATOM   1046  HA  TYR A  63      -7.352  -3.341 -16.585  1.00  0.61           H  
ATOM   1047 1HB  TYR A  63      -4.922  -2.898 -16.557  1.00  0.61           H  
ATOM   1048 2HB  TYR A  63      -4.620  -4.504 -15.908  1.00  0.61           H  
ATOM   1049  HD1 TYR A  63      -5.899  -2.667 -18.811  1.00  0.61           H  
ATOM   1050  HD2 TYR A  63      -4.588  -6.419 -17.294  1.00  0.61           H  
ATOM   1051  HE1 TYR A  63      -5.880  -3.564 -21.095  1.00  0.61           H  
ATOM   1052  HE2 TYR A  63      -4.564  -7.336 -19.559  1.00  0.61           H  
ATOM   1053  HH  TYR A  63      -4.942  -6.964 -21.686  1.00  0.61           H  
ATOM   1054  N   PRO A  64      -8.038  -5.820 -16.923  1.00  0.62           N  
ATOM   1055  CA  PRO A  64      -8.731  -5.158 -18.027  1.00  0.62           C  
ATOM   1056  C   PRO A  64     -10.150  -4.723 -17.716  1.00  0.62           C  
ATOM   1057  O   PRO A  64     -11.058  -5.109 -18.450  1.00  0.62           O  
ATOM   1058  CB  PRO A  64      -8.774  -6.270 -19.063  1.00  0.62           C  
ATOM   1059  CG  PRO A  64      -8.944  -7.519 -18.235  1.00  0.62           C  
ATOM   1060  CD  PRO A  64      -8.142  -7.276 -16.979  1.00  0.62           C  
ATOM   1061  HA  PRO A  64      -8.155  -4.313 -18.408  1.00  0.62           H  
ATOM   1062 1HB  PRO A  64      -9.606  -6.098 -19.762  1.00  0.62           H  
ATOM   1063 2HB  PRO A  64      -7.858  -6.275 -19.656  1.00  0.62           H  
ATOM   1064 1HG  PRO A  64     -10.010  -7.686 -18.023  1.00  0.62           H  
ATOM   1065 2HG  PRO A  64      -8.588  -8.396 -18.795  1.00  0.62           H  
ATOM   1066 1HD  PRO A  64      -8.678  -7.646 -16.095  1.00  0.62           H  
ATOM   1067 2HD  PRO A  64      -7.135  -7.723 -17.067  1.00  0.62           H  
ATOM   1068  N   THR A  65     -10.393  -3.972 -16.646  1.00  0.62           N  
ATOM   1069  CA  THR A  65     -11.775  -3.608 -16.372  1.00  0.62           C  
ATOM   1070  C   THR A  65     -11.828  -2.123 -16.536  1.00  0.62           C  
ATOM   1071  O   THR A  65     -12.869  -1.521 -16.801  1.00  0.62           O  
ATOM   1072  CB  THR A  65     -12.161  -3.946 -14.933  1.00  0.62           C  
ATOM   1073  OG1 THR A  65     -11.399  -3.122 -14.038  1.00  0.62           O  
ATOM   1074  CG2 THR A  65     -11.802  -5.395 -14.653  1.00  0.62           C  
ATOM   1075  H   THR A  65      -9.668  -3.620 -16.025  1.00  0.62           H  
ATOM   1076  HA  THR A  65     -12.453  -4.078 -17.082  1.00  0.62           H  
ATOM   1077  HB  THR A  65     -13.226  -3.779 -14.777  1.00  0.62           H  
ATOM   1078  HG1 THR A  65     -10.447  -3.234 -14.234  1.00  0.62           H  
ATOM   1079 1HG2 THR A  65     -12.056  -5.640 -13.622  1.00  0.62           H  
ATOM   1080 2HG2 THR A  65     -12.355  -6.045 -15.331  1.00  0.62           H  
ATOM   1081 3HG2 THR A  65     -10.728  -5.538 -14.804  1.00  0.62           H  
ATOM   1082  N   PHE A  66     -10.639  -1.557 -16.394  1.00  0.62           N  
ATOM   1083  CA  PHE A  66     -10.341  -0.137 -16.459  1.00  0.62           C  
ATOM   1084  C   PHE A  66     -11.043   0.652 -15.353  1.00  0.62           C  
ATOM   1085  O   PHE A  66     -11.182   1.874 -15.428  1.00  0.62           O  
ATOM   1086  CB  PHE A  66     -10.700   0.367 -17.856  1.00  0.62           C  
ATOM   1087  CG  PHE A  66     -10.055  -0.518 -18.900  1.00  0.62           C  
ATOM   1088  CD1 PHE A  66     -10.816  -1.436 -19.618  1.00  0.62           C  
ATOM   1089  CD2 PHE A  66      -8.692  -0.477 -19.127  1.00  0.62           C  
ATOM   1090  CE1 PHE A  66     -10.230  -2.280 -20.534  1.00  0.62           C  
ATOM   1091  CE2 PHE A  66      -8.117  -1.321 -20.046  1.00  0.62           C  
ATOM   1092  CZ  PHE A  66      -8.880  -2.220 -20.746  1.00  0.62           C  
ATOM   1093  H   PHE A  66      -9.878  -2.185 -16.146  1.00  0.62           H  
ATOM   1094  HA  PHE A  66      -9.266  -0.013 -16.323  1.00  0.62           H  
ATOM   1095 1HB  PHE A  66     -11.777   0.374 -18.009  1.00  0.62           H  
ATOM   1096 2HB  PHE A  66     -10.334   1.386 -17.988  1.00  0.62           H  
ATOM   1097  HD1 PHE A  66     -11.894  -1.488 -19.444  1.00  0.62           H  
ATOM   1098  HD2 PHE A  66      -8.074   0.229 -18.566  1.00  0.62           H  
ATOM   1099  HE1 PHE A  66     -10.839  -2.996 -21.085  1.00  0.62           H  
ATOM   1100  HE2 PHE A  66      -7.058  -1.291 -20.222  1.00  0.62           H  
ATOM   1101  HZ  PHE A  66      -8.407  -2.886 -21.471  1.00  0.62           H  
ATOM   1102  N   LYS A  67     -11.458  -0.058 -14.301  1.00  0.60           N  
ATOM   1103  CA  LYS A  67     -12.048   0.553 -13.130  1.00  0.60           C  
ATOM   1104  C   LYS A  67     -11.006   1.354 -12.387  1.00  0.60           C  
ATOM   1105  O   LYS A  67      -9.903   0.865 -12.147  1.00  0.60           O  
ATOM   1106  CB  LYS A  67     -12.632  -0.514 -12.204  1.00  0.60           C  
ATOM   1107  CG  LYS A  67     -13.310   0.036 -10.957  1.00  0.60           C  
ATOM   1108  CD  LYS A  67     -13.917  -1.072 -10.118  1.00  0.60           C  
ATOM   1109  CE  LYS A  67     -14.563  -0.511  -8.861  1.00  0.60           C  
ATOM   1110  NZ  LYS A  67     -15.167  -1.585  -8.024  1.00  0.60           N  
ATOM   1111  H   LYS A  67     -11.355  -1.074 -14.307  1.00  0.60           H  
ATOM   1112  HA  LYS A  67     -12.841   1.230 -13.447  1.00  0.60           H  
ATOM   1113 1HB  LYS A  67     -13.358  -1.113 -12.756  1.00  0.60           H  
ATOM   1114 2HB  LYS A  67     -11.834  -1.189 -11.882  1.00  0.60           H  
ATOM   1115 1HG  LYS A  67     -12.575   0.565 -10.346  1.00  0.60           H  
ATOM   1116 2HG  LYS A  67     -14.089   0.739 -11.242  1.00  0.60           H  
ATOM   1117 1HD  LYS A  67     -14.667  -1.607 -10.701  1.00  0.60           H  
ATOM   1118 2HD  LYS A  67     -13.132  -1.774  -9.831  1.00  0.60           H  
ATOM   1119 1HE  LYS A  67     -13.805   0.013  -8.276  1.00  0.60           H  
ATOM   1120 2HE  LYS A  67     -15.341   0.197  -9.145  1.00  0.60           H  
ATOM   1121 1HZ  LYS A  67     -15.585  -1.176  -7.201  1.00  0.60           H  
ATOM   1122 2HZ  LYS A  67     -15.877  -2.067  -8.557  1.00  0.60           H  
ATOM   1123 3HZ  LYS A  67     -14.451  -2.240  -7.747  1.00  0.60           H  
ATOM   1124  N   ILE A  68     -11.339   2.571 -11.991  1.00  0.59           N  
ATOM   1125  CA  ILE A  68     -10.380   3.341 -11.214  1.00  0.59           C  
ATOM   1126  C   ILE A  68     -10.375   2.837  -9.791  1.00  0.59           C  
ATOM   1127  O   ILE A  68     -11.431   2.710  -9.168  1.00  0.59           O  
ATOM   1128  CB  ILE A  68     -10.686   4.844 -11.257  1.00  0.59           C  
ATOM   1129  CG1 ILE A  68     -10.539   5.327 -12.680  1.00  0.59           C  
ATOM   1130  CG2 ILE A  68      -9.720   5.597 -10.329  1.00  0.59           C  
ATOM   1131  CD1 ILE A  68     -11.058   6.696 -12.907  1.00  0.59           C  
ATOM   1132  H   ILE A  68     -12.245   2.955 -12.219  1.00  0.59           H  
ATOM   1133  HA  ILE A  68      -9.387   3.196 -11.626  1.00  0.59           H  
ATOM   1134  HB  ILE A  68     -11.712   5.027 -10.945  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  68      -9.485   5.327 -12.920  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  68     -11.052   4.635 -13.352  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  68      -9.925   6.666 -10.369  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  68      -9.846   5.247  -9.308  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  68      -8.694   5.410 -10.646  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  68     -10.900   6.990 -13.942  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  68     -12.124   6.727 -12.683  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  68     -10.534   7.375 -12.249  1.00  0.59           H  
ATOM   1143  N   VAL A  69      -9.188   2.530  -9.287  1.00  0.58           N  
ATOM   1144  CA  VAL A  69      -9.062   2.029  -7.935  1.00  0.58           C  
ATOM   1145  C   VAL A  69      -8.473   3.095  -7.031  1.00  0.58           C  
ATOM   1146  O   VAL A  69      -8.686   3.074  -5.817  1.00  0.58           O  
ATOM   1147  CB  VAL A  69      -8.194   0.750  -7.901  1.00  0.58           C  
ATOM   1148  CG1 VAL A  69      -8.869  -0.310  -8.765  1.00  0.58           C  
ATOM   1149  CG2 VAL A  69      -6.787   1.006  -8.390  1.00  0.58           C  
ATOM   1150  H   VAL A  69      -8.365   2.659  -9.864  1.00  0.58           H  
ATOM   1151  HA  VAL A  69     -10.053   1.772  -7.564  1.00  0.58           H  
ATOM   1152  HB  VAL A  69      -8.158   0.382  -6.878  1.00  0.58           H  
ATOM   1153 1HG1 VAL A  69      -8.306  -1.222  -8.725  1.00  0.58           H  
ATOM   1154 2HG1 VAL A  69      -9.877  -0.497  -8.396  1.00  0.58           H  
ATOM   1155 3HG1 VAL A  69      -8.922   0.039  -9.799  1.00  0.58           H  
ATOM   1156 1HG2 VAL A  69      -6.217   0.087  -8.345  1.00  0.58           H  
ATOM   1157 2HG2 VAL A  69      -6.834   1.340  -9.400  1.00  0.58           H  
ATOM   1158 3HG2 VAL A  69      -6.298   1.756  -7.770  1.00  0.58           H  
ATOM   1159  N   GLU A  70      -7.761   4.052  -7.627  1.00  0.58           N  
ATOM   1160  CA  GLU A  70      -7.179   5.114  -6.823  1.00  0.58           C  
ATOM   1161  C   GLU A  70      -6.931   6.392  -7.609  1.00  0.58           C  
ATOM   1162  O   GLU A  70      -6.548   6.364  -8.777  1.00  0.58           O  
ATOM   1163  CB  GLU A  70      -5.892   4.629  -6.179  1.00  0.58           C  
ATOM   1164  CG  GLU A  70      -5.349   5.516  -5.157  1.00  0.58           C  
ATOM   1165  CD  GLU A  70      -4.239   4.902  -4.483  1.00  0.58           C  
ATOM   1166  OE1 GLU A  70      -3.737   3.903  -4.945  1.00  0.58           O  
ATOM   1167  OE2 GLU A  70      -3.904   5.352  -3.449  1.00  0.58           O  
ATOM   1168  H   GLU A  70      -7.599   4.003  -8.631  1.00  0.58           H  
ATOM   1169  HA  GLU A  70      -7.882   5.354  -6.025  1.00  0.58           H  
ATOM   1170 1HB  GLU A  70      -6.045   3.647  -5.731  1.00  0.58           H  
ATOM   1171 2HB  GLU A  70      -5.127   4.524  -6.938  1.00  0.58           H  
ATOM   1172 1HG  GLU A  70      -4.997   6.424  -5.634  1.00  0.58           H  
ATOM   1173 2HG  GLU A  70      -6.124   5.779  -4.440  1.00  0.58           H  
ATOM   1174  N   LEU A  71      -7.140   7.527  -6.958  1.00  0.59           N  
ATOM   1175  CA  LEU A  71      -6.836   8.807  -7.577  1.00  0.59           C  
ATOM   1176  C   LEU A  71      -6.173   9.731  -6.568  1.00  0.59           C  
ATOM   1177  O   LEU A  71      -6.757  10.027  -5.519  1.00  0.59           O  
ATOM   1178  CB  LEU A  71      -8.125   9.449  -8.100  1.00  0.59           C  
ATOM   1179  CG  LEU A  71      -7.991  10.806  -8.766  1.00  0.59           C  
ATOM   1180  CD1 LEU A  71      -7.161  10.663 -10.017  1.00  0.59           C  
ATOM   1181  CD2 LEU A  71      -9.368  11.332  -9.083  1.00  0.59           C  
ATOM   1182  H   LEU A  71      -7.475   7.498  -6.005  1.00  0.59           H  
ATOM   1183  HA  LEU A  71      -6.143   8.651  -8.402  1.00  0.59           H  
ATOM   1184 1HB  LEU A  71      -8.569   8.773  -8.833  1.00  0.59           H  
ATOM   1185 2HB  LEU A  71      -8.819   9.557  -7.268  1.00  0.59           H  
ATOM   1186  HG  LEU A  71      -7.479  11.501  -8.096  1.00  0.59           H  
ATOM   1187 1HD1 LEU A  71      -7.067  11.624 -10.496  1.00  0.59           H  
ATOM   1188 2HD1 LEU A  71      -6.174  10.285  -9.759  1.00  0.59           H  
ATOM   1189 3HD1 LEU A  71      -7.652   9.970 -10.688  1.00  0.59           H  
ATOM   1190 1HD2 LEU A  71      -9.281  12.305  -9.556  1.00  0.59           H  
ATOM   1191 2HD2 LEU A  71      -9.875  10.641  -9.755  1.00  0.59           H  
ATOM   1192 3HD2 LEU A  71      -9.940  11.428  -8.163  1.00  0.59           H  
ATOM   1193  N   VAL A  72      -4.961  10.184  -6.877  1.00  0.61           N  
ATOM   1194  CA  VAL A  72      -4.229  11.073  -5.983  1.00  0.61           C  
ATOM   1195  C   VAL A  72      -3.726  12.300  -6.706  1.00  0.61           C  
ATOM   1196  O   VAL A  72      -3.538  12.293  -7.927  1.00  0.61           O  
ATOM   1197  CB  VAL A  72      -3.022  10.366  -5.339  1.00  0.61           C  
ATOM   1198  CG1 VAL A  72      -3.475   9.175  -4.521  1.00  0.61           C  
ATOM   1199  CG2 VAL A  72      -2.061   9.959  -6.414  1.00  0.61           C  
ATOM   1200  H   VAL A  72      -4.534   9.890  -7.759  1.00  0.61           H  
ATOM   1201  HA  VAL A  72      -4.904  11.398  -5.188  1.00  0.61           H  
ATOM   1202  HB  VAL A  72      -2.527  11.055  -4.657  1.00  0.61           H  
ATOM   1203 1HG1 VAL A  72      -2.613   8.702  -4.058  1.00  0.61           H  
ATOM   1204 2HG1 VAL A  72      -4.162   9.506  -3.744  1.00  0.61           H  
ATOM   1205 3HG1 VAL A  72      -3.975   8.461  -5.159  1.00  0.61           H  
ATOM   1206 1HG2 VAL A  72      -1.193   9.471  -5.965  1.00  0.61           H  
ATOM   1207 2HG2 VAL A  72      -2.568   9.273  -7.086  1.00  0.61           H  
ATOM   1208 3HG2 VAL A  72      -1.736  10.838  -6.963  1.00  0.61           H  
ATOM   1209  N   SER A  73      -3.425  13.342  -5.948  1.00  0.63           N  
ATOM   1210  CA  SER A  73      -2.879  14.529  -6.568  1.00  0.63           C  
ATOM   1211  C   SER A  73      -1.992  15.329  -5.629  1.00  0.63           C  
ATOM   1212  O   SER A  73      -2.041  15.155  -4.405  1.00  0.63           O  
ATOM   1213  CB  SER A  73      -4.012  15.413  -7.051  1.00  0.63           C  
ATOM   1214  OG  SER A  73      -4.723  15.944  -5.972  1.00  0.63           O  
ATOM   1215  H   SER A  73      -3.592  13.316  -4.953  1.00  0.63           H  
ATOM   1216  HA  SER A  73      -2.276  14.209  -7.410  1.00  0.63           H  
ATOM   1217 1HB  SER A  73      -3.611  16.210  -7.664  1.00  0.63           H  
ATOM   1218 2HB  SER A  73      -4.683  14.829  -7.674  1.00  0.63           H  
ATOM   1219  HG  SER A  73      -4.085  16.474  -5.484  1.00  0.63           H  
ATOM   1220  N   GLU A  74      -1.202  16.229  -6.213  1.00  0.67           N  
ATOM   1221  CA  GLU A  74      -0.338  17.116  -5.437  1.00  0.67           C  
ATOM   1222  C   GLU A  74      -0.154  18.476  -6.087  1.00  0.67           C  
ATOM   1223  O   GLU A  74       0.152  18.587  -7.276  1.00  0.67           O  
ATOM   1224  CB  GLU A  74       1.035  16.484  -5.235  1.00  0.67           C  
ATOM   1225  CG  GLU A  74       2.044  17.336  -4.452  1.00  0.67           C  
ATOM   1226  CD  GLU A  74       1.732  17.490  -2.963  1.00  0.67           C  
ATOM   1227  OE1 GLU A  74       0.765  16.913  -2.485  1.00  0.67           O  
ATOM   1228  OE2 GLU A  74       2.478  18.167  -2.302  1.00  0.67           O  
ATOM   1229  H   GLU A  74      -1.210  16.267  -7.234  1.00  0.67           H  
ATOM   1230  HA  GLU A  74      -0.797  17.274  -4.462  1.00  0.67           H  
ATOM   1231 1HB  GLU A  74       0.928  15.531  -4.711  1.00  0.67           H  
ATOM   1232 2HB  GLU A  74       1.482  16.266  -6.209  1.00  0.67           H  
ATOM   1233 1HG  GLU A  74       3.005  16.903  -4.561  1.00  0.67           H  
ATOM   1234 2HG  GLU A  74       2.096  18.323  -4.903  1.00  0.67           H  
ATOM   1235  N   ARG A  75      -0.343  19.513  -5.282  1.00  0.71           N  
ATOM   1236  CA  ARG A  75      -0.196  20.889  -5.720  1.00  0.71           C  
ATOM   1237  C   ARG A  75       1.053  21.536  -5.139  1.00  0.71           C  
ATOM   1238  O   ARG A  75       1.331  21.398  -3.948  1.00  0.71           O  
ATOM   1239  CB  ARG A  75      -1.414  21.697  -5.324  1.00  0.71           C  
ATOM   1240  CG  ARG A  75      -1.416  23.177  -5.733  1.00  0.71           C  
ATOM   1241  CD  ARG A  75      -2.711  23.782  -5.363  1.00  0.71           C  
ATOM   1242  NE  ARG A  75      -2.813  25.208  -5.633  1.00  0.71           N  
ATOM   1243  CZ  ARG A  75      -3.864  25.949  -5.257  1.00  0.71           C  
ATOM   1244  NH1 ARG A  75      -4.851  25.394  -4.593  1.00  0.71           N  
ATOM   1245  NH2 ARG A  75      -3.882  27.223  -5.554  1.00  0.71           N  
ATOM   1246  H   ARG A  75      -0.582  19.333  -4.316  1.00  0.71           H  
ATOM   1247  HA  ARG A  75      -0.121  20.885  -6.795  1.00  0.71           H  
ATOM   1248 1HB  ARG A  75      -2.301  21.243  -5.758  1.00  0.71           H  
ATOM   1249 2HB  ARG A  75      -1.527  21.664  -4.242  1.00  0.71           H  
ATOM   1250 1HG  ARG A  75      -0.619  23.715  -5.219  1.00  0.71           H  
ATOM   1251 2HG  ARG A  75      -1.277  23.260  -6.816  1.00  0.71           H  
ATOM   1252 1HD  ARG A  75      -3.487  23.287  -5.930  1.00  0.71           H  
ATOM   1253 2HD  ARG A  75      -2.890  23.626  -4.301  1.00  0.71           H  
ATOM   1254  HE  ARG A  75      -2.060  25.705  -6.140  1.00  0.71           H  
ATOM   1255 1HH1 ARG A  75      -4.793  24.415  -4.357  1.00  0.71           H  
ATOM   1256 2HH1 ARG A  75      -5.645  25.951  -4.305  1.00  0.71           H  
ATOM   1257 1HH2 ARG A  75      -3.071  27.613  -6.056  1.00  0.71           H  
ATOM   1258 2HH2 ARG A  75      -4.662  27.800  -5.284  1.00  0.71           H  
ATOM   1259  N   GLY A  76       1.779  22.286  -5.957  1.00  0.75           N  
ATOM   1260  CA  GLY A  76       2.956  22.970  -5.428  1.00  0.75           C  
ATOM   1261  C   GLY A  76       3.713  23.806  -6.448  1.00  0.75           C  
ATOM   1262  O   GLY A  76       3.443  23.766  -7.646  1.00  0.75           O  
ATOM   1263  H   GLY A  76       1.498  22.360  -6.936  1.00  0.75           H  
ATOM   1264 1HA  GLY A  76       2.645  23.611  -4.604  1.00  0.75           H  
ATOM   1265 2HA  GLY A  76       3.630  22.228  -5.002  1.00  0.75           H  
ATOM   1266  N   LYS A  77       4.646  24.603  -5.945  1.00  0.79           N  
ATOM   1267  CA  LYS A  77       5.414  25.523  -6.774  1.00  0.79           C  
ATOM   1268  C   LYS A  77       6.622  24.895  -7.460  1.00  0.79           C  
ATOM   1269  O   LYS A  77       7.365  24.121  -6.851  1.00  0.79           O  
ATOM   1270  CB  LYS A  77       5.846  26.724  -5.944  1.00  0.79           C  
ATOM   1271  CG  LYS A  77       6.444  27.879  -6.746  1.00  0.79           C  
ATOM   1272  CD  LYS A  77       6.755  29.073  -5.837  1.00  0.79           C  
ATOM   1273  CE  LYS A  77       7.113  30.323  -6.638  1.00  0.79           C  
ATOM   1274  NZ  LYS A  77       8.320  30.144  -7.460  1.00  0.79           N  
ATOM   1275  H   LYS A  77       4.826  24.578  -4.950  1.00  0.79           H  
ATOM   1276  HA  LYS A  77       4.758  25.888  -7.555  1.00  0.79           H  
ATOM   1277 1HB  LYS A  77       4.988  27.113  -5.396  1.00  0.79           H  
ATOM   1278 2HB  LYS A  77       6.592  26.412  -5.213  1.00  0.79           H  
ATOM   1279 1HG  LYS A  77       7.381  27.562  -7.222  1.00  0.79           H  
ATOM   1280 2HG  LYS A  77       5.747  28.181  -7.527  1.00  0.79           H  
ATOM   1281 1HD  LYS A  77       5.893  29.288  -5.209  1.00  0.79           H  
ATOM   1282 2HD  LYS A  77       7.602  28.818  -5.197  1.00  0.79           H  
ATOM   1283 1HE  LYS A  77       6.283  30.571  -7.288  1.00  0.79           H  
ATOM   1284 2HE  LYS A  77       7.279  31.149  -5.949  1.00  0.79           H  
ATOM   1285 1HZ  LYS A  77       8.514  30.982  -7.970  1.00  0.79           H  
ATOM   1286 2HZ  LYS A  77       9.143  29.901  -6.886  1.00  0.79           H  
ATOM   1287 3HZ  LYS A  77       8.181  29.389  -8.113  1.00  0.79           H  
ATOM   1288  N   VAL A  78       6.810  25.252  -8.724  1.00  0.83           N  
ATOM   1289  CA  VAL A  78       7.962  24.844  -9.507  1.00  0.83           C  
ATOM   1290  C   VAL A  78       8.858  26.038  -9.827  1.00  0.83           C  
ATOM   1291  O   VAL A  78       8.416  27.021 -10.420  1.00  0.83           O  
ATOM   1292  CB  VAL A  78       7.497  24.140 -10.790  1.00  0.83           C  
ATOM   1293  CG1 VAL A  78       8.677  23.790 -11.658  1.00  0.83           C  
ATOM   1294  CG2 VAL A  78       6.761  22.858 -10.389  1.00  0.83           C  
ATOM   1295  H   VAL A  78       6.114  25.855  -9.159  1.00  0.83           H  
ATOM   1296  HA  VAL A  78       8.540  24.130  -8.921  1.00  0.83           H  
ATOM   1297  HB  VAL A  78       6.835  24.798 -11.359  1.00  0.83           H  
ATOM   1298 1HG1 VAL A  78       8.310  23.293 -12.534  1.00  0.83           H  
ATOM   1299 2HG1 VAL A  78       9.201  24.695 -11.949  1.00  0.83           H  
ATOM   1300 3HG1 VAL A  78       9.350  23.129 -11.112  1.00  0.83           H  
ATOM   1301 1HG2 VAL A  78       6.433  22.325 -11.272  1.00  0.83           H  
ATOM   1302 2HG2 VAL A  78       7.436  22.214  -9.824  1.00  0.83           H  
ATOM   1303 3HG2 VAL A  78       5.899  23.109  -9.771  1.00  0.83           H  
ATOM   1304  N   ASP A  79      10.125  25.937  -9.421  1.00  0.85           N  
ATOM   1305  CA  ASP A  79      11.108  27.008  -9.596  1.00  0.85           C  
ATOM   1306  C   ASP A  79      12.124  26.776 -10.715  1.00  0.85           C  
ATOM   1307  O   ASP A  79      13.152  27.452 -10.765  1.00  0.85           O  
ATOM   1308  CB  ASP A  79      11.877  27.237  -8.295  1.00  0.85           C  
ATOM   1309  CG  ASP A  79      11.028  27.799  -7.152  1.00  0.85           C  
ATOM   1310  OD1 ASP A  79      10.239  28.705  -7.389  1.00  0.85           O  
ATOM   1311  OD2 ASP A  79      11.168  27.332  -6.055  1.00  0.85           O  
ATOM   1312  H   ASP A  79      10.413  25.091  -8.948  1.00  0.85           H  
ATOM   1313  HA  ASP A  79      10.564  27.922  -9.835  1.00  0.85           H  
ATOM   1314 1HB  ASP A  79      12.321  26.293  -7.966  1.00  0.85           H  
ATOM   1315 2HB  ASP A  79      12.697  27.929  -8.484  1.00  0.85           H  
ATOM   1316  N   PHE A  80      11.865  25.825 -11.599  1.00  0.86           N  
ATOM   1317  CA  PHE A  80      12.818  25.557 -12.669  1.00  0.86           C  
ATOM   1318  C   PHE A  80      12.211  26.058 -14.016  1.00  0.86           C  
ATOM   1319  O   PHE A  80      11.023  25.832 -14.267  1.00  0.86           O  
ATOM   1320  CB  PHE A  80      13.132  24.059 -12.706  1.00  0.86           C  
ATOM   1321  CG  PHE A  80      14.189  23.669 -13.689  1.00  0.86           C  
ATOM   1322  CD1 PHE A  80      15.513  23.594 -13.297  1.00  0.86           C  
ATOM   1323  CD2 PHE A  80      13.896  23.442 -15.011  1.00  0.86           C  
ATOM   1324  CE1 PHE A  80      16.478  23.282 -14.205  1.00  0.86           C  
ATOM   1325  CE2 PHE A  80      14.859  23.142 -15.899  1.00  0.86           C  
ATOM   1326  CZ  PHE A  80      16.141  23.068 -15.487  1.00  0.86           C  
ATOM   1327  H   PHE A  80      11.010  25.296 -11.526  1.00  0.86           H  
ATOM   1328  HA  PHE A  80      13.739  26.063 -12.426  1.00  0.86           H  
ATOM   1329 1HB  PHE A  80      13.480  23.751 -11.719  1.00  0.86           H  
ATOM   1330 2HB  PHE A  80      12.246  23.497 -12.897  1.00  0.86           H  
ATOM   1331  HD1 PHE A  80      15.785  23.784 -12.255  1.00  0.86           H  
ATOM   1332  HD2 PHE A  80      12.894  23.530 -15.351  1.00  0.86           H  
ATOM   1333  HE1 PHE A  80      17.518  23.219 -13.900  1.00  0.86           H  
ATOM   1334  HE2 PHE A  80      14.602  22.979 -16.943  1.00  0.86           H  
ATOM   1335  HZ  PHE A  80      16.884  22.856 -16.170  1.00  0.86           H  
ATOM   1336  N   PRO A  81      12.989  26.733 -14.902  1.00  0.85           N  
ATOM   1337  CA  PRO A  81      12.569  27.273 -16.199  1.00  0.85           C  
ATOM   1338  C   PRO A  81      11.952  26.255 -17.150  1.00  0.85           C  
ATOM   1339  O   PRO A  81      12.388  25.104 -17.223  1.00  0.85           O  
ATOM   1340  CB  PRO A  81      13.889  27.793 -16.778  1.00  0.85           C  
ATOM   1341  CG  PRO A  81      14.740  28.118 -15.590  1.00  0.85           C  
ATOM   1342  CD  PRO A  81      14.404  27.076 -14.563  1.00  0.85           C  
ATOM   1343  HA  PRO A  81      11.869  28.104 -16.027  1.00  0.85           H  
ATOM   1344 1HB  PRO A  81      14.341  27.027 -17.408  1.00  0.85           H  
ATOM   1345 2HB  PRO A  81      13.700  28.665 -17.422  1.00  0.85           H  
ATOM   1346 1HG  PRO A  81      15.805  28.098 -15.874  1.00  0.85           H  
ATOM   1347 2HG  PRO A  81      14.525  29.140 -15.239  1.00  0.85           H  
ATOM   1348 1HD  PRO A  81      15.071  26.212 -14.653  1.00  0.85           H  
ATOM   1349 2HD  PRO A  81      14.487  27.589 -13.598  1.00  0.85           H  
ATOM   1350  N   TYR A  82      10.957  26.686 -17.933  1.00  0.84           N  
ATOM   1351  CA  TYR A  82      10.282  25.763 -18.850  1.00  0.84           C  
ATOM   1352  C   TYR A  82      11.102  25.388 -20.062  1.00  0.84           C  
ATOM   1353  O   TYR A  82      10.881  25.891 -21.163  1.00  0.84           O  
ATOM   1354  CB  TYR A  82       8.949  26.291 -19.354  1.00  0.84           C  
ATOM   1355  CG  TYR A  82       8.178  25.201 -20.118  1.00  0.84           C  
ATOM   1356  CD1 TYR A  82       7.182  24.490 -19.479  1.00  0.84           C  
ATOM   1357  CD2 TYR A  82       8.501  24.890 -21.440  1.00  0.84           C  
ATOM   1358  CE1 TYR A  82       6.503  23.483 -20.137  1.00  0.84           C  
ATOM   1359  CE2 TYR A  82       7.820  23.882 -22.100  1.00  0.84           C  
ATOM   1360  CZ  TYR A  82       6.827  23.181 -21.454  1.00  0.84           C  
ATOM   1361  OH  TYR A  82       6.154  22.177 -22.112  1.00  0.84           O  
ATOM   1362  H   TYR A  82      10.646  27.645 -17.872  1.00  0.84           H  
ATOM   1363  HA  TYR A  82      10.081  24.845 -18.320  1.00  0.84           H  
ATOM   1364 1HB  TYR A  82       8.338  26.627 -18.514  1.00  0.84           H  
ATOM   1365 2HB  TYR A  82       9.108  27.138 -20.020  1.00  0.84           H  
ATOM   1366  HD1 TYR A  82       6.933  24.729 -18.457  1.00  0.84           H  
ATOM   1367  HD2 TYR A  82       9.287  25.435 -21.953  1.00  0.84           H  
ATOM   1368  HE1 TYR A  82       5.718  22.929 -19.623  1.00  0.84           H  
ATOM   1369  HE2 TYR A  82       8.069  23.639 -23.128  1.00  0.84           H  
ATOM   1370  HH  TYR A  82       5.557  21.738 -21.498  1.00  0.84           H  
ATOM   1371  N   ILE A  83      12.035  24.492 -19.847  1.00  0.81           N  
ATOM   1372  CA  ILE A  83      12.891  23.996 -20.895  1.00  0.81           C  
ATOM   1373  C   ILE A  83      12.377  22.620 -21.326  1.00  0.81           C  
ATOM   1374  O   ILE A  83      12.442  21.691 -20.528  1.00  0.81           O  
ATOM   1375  CB  ILE A  83      14.324  23.887 -20.357  1.00  0.81           C  
ATOM   1376  CG1 ILE A  83      14.789  25.260 -19.930  1.00  0.81           C  
ATOM   1377  CG2 ILE A  83      15.253  23.246 -21.376  1.00  0.81           C  
ATOM   1378  CD1 ILE A  83      16.063  25.244 -19.157  1.00  0.81           C  
ATOM   1379  H   ILE A  83      12.164  24.193 -18.883  1.00  0.81           H  
ATOM   1380  HA  ILE A  83      12.897  24.708 -21.709  1.00  0.81           H  
ATOM   1381  HB  ILE A  83      14.310  23.279 -19.458  1.00  0.81           H  
ATOM   1382 1HG1 ILE A  83      14.926  25.876 -20.817  1.00  0.81           H  
ATOM   1383 2HG1 ILE A  83      14.020  25.711 -19.316  1.00  0.81           H  
ATOM   1384 1HG2 ILE A  83      16.256  23.171 -20.958  1.00  0.81           H  
ATOM   1385 2HG2 ILE A  83      14.896  22.263 -21.615  1.00  0.81           H  
ATOM   1386 3HG2 ILE A  83      15.280  23.856 -22.279  1.00  0.81           H  
ATOM   1387 1HD1 ILE A  83      16.337  26.262 -18.883  1.00  0.81           H  
ATOM   1388 2HD1 ILE A  83      15.932  24.652 -18.256  1.00  0.81           H  
ATOM   1389 3HD1 ILE A  83      16.846  24.810 -19.772  1.00  0.81           H  
ATOM   1390  N   PRO A  84      11.883  22.434 -22.569  1.00  0.78           N  
ATOM   1391  CA  PRO A  84      11.345  21.185 -23.108  1.00  0.78           C  
ATOM   1392  C   PRO A  84      12.294  20.001 -22.944  1.00  0.78           C  
ATOM   1393  O   PRO A  84      11.880  18.845 -22.799  1.00  0.78           O  
ATOM   1394  CB  PRO A  84      11.175  21.517 -24.590  1.00  0.78           C  
ATOM   1395  CG  PRO A  84      10.945  23.000 -24.622  1.00  0.78           C  
ATOM   1396  CD  PRO A  84      11.820  23.559 -23.525  1.00  0.78           C  
ATOM   1397  HA  PRO A  84      10.368  20.984 -22.647  1.00  0.78           H  
ATOM   1398 1HB  PRO A  84      12.072  21.208 -25.149  1.00  0.78           H  
ATOM   1399 2HB  PRO A  84      10.331  20.947 -25.003  1.00  0.78           H  
ATOM   1400 1HG  PRO A  84      11.203  23.402 -25.613  1.00  0.78           H  
ATOM   1401 2HG  PRO A  84       9.883  23.217 -24.466  1.00  0.78           H  
ATOM   1402 1HD  PRO A  84      12.820  23.818 -23.904  1.00  0.78           H  
ATOM   1403 2HD  PRO A  84      11.289  24.416 -23.101  1.00  0.78           H  
ATOM   1404  N   GLY A  85      13.586  20.304 -22.953  1.00  0.75           N  
ATOM   1405  CA  GLY A  85      14.609  19.292 -22.821  1.00  0.75           C  
ATOM   1406  C   GLY A  85      14.728  18.736 -21.403  1.00  0.75           C  
ATOM   1407  O   GLY A  85      15.290  17.656 -21.208  1.00  0.75           O  
ATOM   1408  H   GLY A  85      13.870  21.264 -23.073  1.00  0.75           H  
ATOM   1409 1HA  GLY A  85      14.411  18.501 -23.530  1.00  0.75           H  
ATOM   1410 2HA  GLY A  85      15.563  19.732 -23.103  1.00  0.75           H  
ATOM   1411  N   LEU A  86      14.243  19.505 -20.427  1.00  0.72           N  
ATOM   1412  CA  LEU A  86      14.385  19.200 -19.017  1.00  0.72           C  
ATOM   1413  C   LEU A  86      13.064  19.229 -18.255  1.00  0.72           C  
ATOM   1414  O   LEU A  86      13.046  19.570 -17.073  1.00  0.72           O  
ATOM   1415  CB  LEU A  86      15.311  20.238 -18.397  1.00  0.72           C  
ATOM   1416  CG  LEU A  86      16.722  20.298 -18.957  1.00  0.72           C  
ATOM   1417  CD1 LEU A  86      17.408  21.437 -18.386  1.00  0.72           C  
ATOM   1418  CD2 LEU A  86      17.411  19.072 -18.623  1.00  0.72           C  
ATOM   1419  H   LEU A  86      13.732  20.351 -20.664  1.00  0.72           H  
ATOM   1420  HA  LEU A  86      14.822  18.208 -18.917  1.00  0.72           H  
ATOM   1421 1HB  LEU A  86      14.861  21.213 -18.538  1.00  0.72           H  
ATOM   1422 2HB  LEU A  86      15.387  20.052 -17.331  1.00  0.72           H  
ATOM   1423  HG  LEU A  86      16.690  20.426 -20.039  1.00  0.72           H  
ATOM   1424 1HD1 LEU A  86      18.403  21.503 -18.752  1.00  0.72           H  
ATOM   1425 2HD1 LEU A  86      16.875  22.351 -18.624  1.00  0.72           H  
ATOM   1426 3HD1 LEU A  86      17.430  21.278 -17.340  1.00  0.72           H  
ATOM   1427 1HD2 LEU A  86      18.416  19.084 -19.010  1.00  0.72           H  
ATOM   1428 2HD2 LEU A  86      17.442  18.948 -17.562  1.00  0.72           H  
ATOM   1429 3HD2 LEU A  86      16.860  18.271 -19.060  1.00  0.72           H  
ATOM   1430  N   LEU A  87      11.956  18.838 -18.871  1.00  0.70           N  
ATOM   1431  CA  LEU A  87      10.683  18.949 -18.150  1.00  0.70           C  
ATOM   1432  C   LEU A  87      10.633  18.080 -16.899  1.00  0.70           C  
ATOM   1433  O   LEU A  87      10.008  18.446 -15.907  1.00  0.70           O  
ATOM   1434  CB  LEU A  87       9.506  18.636 -19.062  1.00  0.70           C  
ATOM   1435  CG  LEU A  87       9.347  19.667 -20.177  1.00  0.70           C  
ATOM   1436  CD1 LEU A  87       8.188  19.285 -21.069  1.00  0.70           C  
ATOM   1437  CD2 LEU A  87       9.192  21.068 -19.582  1.00  0.70           C  
ATOM   1438  H   LEU A  87      11.986  18.535 -19.837  1.00  0.70           H  
ATOM   1439  HA  LEU A  87      10.574  19.984 -17.833  1.00  0.70           H  
ATOM   1440 1HB  LEU A  87       9.642  17.653 -19.509  1.00  0.70           H  
ATOM   1441 2HB  LEU A  87       8.587  18.633 -18.468  1.00  0.70           H  
ATOM   1442  HG  LEU A  87      10.245  19.652 -20.781  1.00  0.70           H  
ATOM   1443 1HD1 LEU A  87       8.100  20.008 -21.880  1.00  0.70           H  
ATOM   1444 2HD1 LEU A  87       8.359  18.292 -21.483  1.00  0.70           H  
ATOM   1445 3HD1 LEU A  87       7.267  19.282 -20.481  1.00  0.70           H  
ATOM   1446 1HD2 LEU A  87       9.118  21.792 -20.386  1.00  0.70           H  
ATOM   1447 2HD2 LEU A  87       8.292  21.106 -18.965  1.00  0.70           H  
ATOM   1448 3HD2 LEU A  87      10.067  21.300 -18.976  1.00  0.70           H  
ATOM   1449  N   ALA A  88      11.355  16.975 -16.889  1.00  0.68           N  
ATOM   1450  CA  ALA A  88      11.367  16.119 -15.714  1.00  0.68           C  
ATOM   1451  C   ALA A  88      11.869  16.868 -14.476  1.00  0.68           C  
ATOM   1452  O   ALA A  88      11.481  16.541 -13.359  1.00  0.68           O  
ATOM   1453  CB  ALA A  88      12.230  14.909 -15.954  1.00  0.68           C  
ATOM   1454  H   ALA A  88      11.881  16.714 -17.709  1.00  0.68           H  
ATOM   1455  HA  ALA A  88      10.345  15.799 -15.519  1.00  0.68           H  
ATOM   1456 1HB  ALA A  88      12.207  14.265 -15.077  1.00  0.68           H  
ATOM   1457 2HB  ALA A  88      11.853  14.366 -16.816  1.00  0.68           H  
ATOM   1458 3HB  ALA A  88      13.257  15.232 -16.143  1.00  0.68           H  
ATOM   1459  N   PHE A  89      12.671  17.922 -14.662  1.00  0.67           N  
ATOM   1460  CA  PHE A  89      13.246  18.659 -13.545  1.00  0.67           C  
ATOM   1461  C   PHE A  89      12.298  19.734 -13.040  1.00  0.67           C  
ATOM   1462  O   PHE A  89      12.586  20.448 -12.079  1.00  0.67           O  
ATOM   1463  CB  PHE A  89      14.565  19.257 -13.987  1.00  0.67           C  
ATOM   1464  CG  PHE A  89      15.599  18.207 -14.289  1.00  0.67           C  
ATOM   1465  CD1 PHE A  89      15.623  17.641 -15.540  1.00  0.67           C  
ATOM   1466  CD2 PHE A  89      16.556  17.802 -13.367  1.00  0.67           C  
ATOM   1467  CE1 PHE A  89      16.545  16.696 -15.874  1.00  0.67           C  
ATOM   1468  CE2 PHE A  89      17.503  16.841 -13.719  1.00  0.67           C  
ATOM   1469  CZ  PHE A  89      17.491  16.292 -14.968  1.00  0.67           C  
ATOM   1470  H   PHE A  89      12.901  18.236 -15.603  1.00  0.67           H  
ATOM   1471  HA  PHE A  89      13.423  17.978 -12.742  1.00  0.67           H  
ATOM   1472 1HB  PHE A  89      14.414  19.864 -14.884  1.00  0.67           H  
ATOM   1473 2HB  PHE A  89      14.952  19.915 -13.209  1.00  0.67           H  
ATOM   1474  HD1 PHE A  89      14.882  17.953 -16.265  1.00  0.67           H  
ATOM   1475  HD2 PHE A  89      16.567  18.244 -12.366  1.00  0.67           H  
ATOM   1476  HE1 PHE A  89      16.524  16.272 -16.864  1.00  0.67           H  
ATOM   1477  HE2 PHE A  89      18.259  16.522 -13.004  1.00  0.67           H  
ATOM   1478  HZ  PHE A  89      18.233  15.542 -15.240  1.00  0.67           H  
ATOM   1479  N   ARG A  90      11.139  19.813 -13.675  1.00  0.67           N  
ATOM   1480  CA  ARG A  90      10.108  20.756 -13.314  1.00  0.67           C  
ATOM   1481  C   ARG A  90       8.910  20.015 -12.775  1.00  0.67           C  
ATOM   1482  O   ARG A  90       8.243  20.459 -11.840  1.00  0.67           O  
ATOM   1483  CB  ARG A  90       9.623  21.474 -14.549  1.00  0.67           C  
ATOM   1484  CG  ARG A  90      10.590  22.251 -15.189  1.00  0.67           C  
ATOM   1485  CD  ARG A  90      10.041  22.967 -16.248  1.00  0.67           C  
ATOM   1486  NE  ARG A  90       9.294  24.102 -15.754  1.00  0.67           N  
ATOM   1487  CZ  ARG A  90       7.956  24.211 -15.779  1.00  0.67           C  
ATOM   1488  NH1 ARG A  90       7.230  23.238 -16.291  1.00  0.67           N  
ATOM   1489  NH2 ARG A  90       7.377  25.298 -15.300  1.00  0.67           N  
ATOM   1490  H   ARG A  90      10.960  19.203 -14.464  1.00  0.67           H  
ATOM   1491  HA  ARG A  90      10.490  21.452 -12.572  1.00  0.67           H  
ATOM   1492 1HB  ARG A  90       9.294  20.747 -15.276  1.00  0.67           H  
ATOM   1493 2HB  ARG A  90       8.771  22.092 -14.325  1.00  0.67           H  
ATOM   1494 1HG  ARG A  90      10.939  22.970 -14.493  1.00  0.67           H  
ATOM   1495 2HG  ARG A  90      11.411  21.625 -15.555  1.00  0.67           H  
ATOM   1496 1HD  ARG A  90      10.829  23.301 -16.889  1.00  0.67           H  
ATOM   1497 2HD  ARG A  90       9.364  22.326 -16.803  1.00  0.67           H  
ATOM   1498  HE  ARG A  90       9.842  24.870 -15.326  1.00  0.67           H  
ATOM   1499 1HH1 ARG A  90       7.683  22.410 -16.655  1.00  0.67           H  
ATOM   1500 2HH1 ARG A  90       6.223  23.316 -16.329  1.00  0.67           H  
ATOM   1501 1HH2 ARG A  90       7.938  26.048 -14.907  1.00  0.67           H  
ATOM   1502 2HH2 ARG A  90       6.376  25.400 -15.332  1.00  0.67           H  
ATOM   1503  N   GLU A  91       8.647  18.869 -13.385  1.00  0.67           N  
ATOM   1504  CA  GLU A  91       7.455  18.111 -13.103  1.00  0.67           C  
ATOM   1505  C   GLU A  91       7.727  16.948 -12.136  1.00  0.67           C  
ATOM   1506  O   GLU A  91       6.849  16.549 -11.363  1.00  0.67           O  
ATOM   1507  CB  GLU A  91       6.914  17.630 -14.448  1.00  0.67           C  
ATOM   1508  CG  GLU A  91       6.651  18.819 -15.459  1.00  0.67           C  
ATOM   1509  CD  GLU A  91       5.927  18.457 -16.744  1.00  0.67           C  
ATOM   1510  OE1 GLU A  91       5.526  17.334 -16.892  1.00  0.67           O  
ATOM   1511  OE2 GLU A  91       5.793  19.323 -17.582  1.00  0.67           O  
ATOM   1512  H   GLU A  91       9.258  18.562 -14.138  1.00  0.67           H  
ATOM   1513  HA  GLU A  91       6.725  18.773 -12.642  1.00  0.67           H  
ATOM   1514 1HB  GLU A  91       7.634  16.951 -14.909  1.00  0.67           H  
ATOM   1515 2HB  GLU A  91       6.009  17.092 -14.301  1.00  0.67           H  
ATOM   1516 1HG  GLU A  91       6.129  19.623 -14.962  1.00  0.67           H  
ATOM   1517 2HG  GLU A  91       7.614  19.210 -15.741  1.00  0.67           H  
ATOM   1518  N   GLY A  92       8.971  16.458 -12.140  1.00  0.66           N  
ATOM   1519  CA  GLY A  92       9.427  15.346 -11.318  1.00  0.66           C  
ATOM   1520  C   GLY A  92       8.941  15.415  -9.879  1.00  0.66           C  
ATOM   1521  O   GLY A  92       8.263  14.491  -9.437  1.00  0.66           O  
ATOM   1522  H   GLY A  92       9.667  16.835 -12.772  1.00  0.66           H  
ATOM   1523 1HA  GLY A  92       9.079  14.417 -11.766  1.00  0.66           H  
ATOM   1524 2HA  GLY A  92      10.513  15.300 -11.344  1.00  0.66           H  
ATOM   1525  N   PRO A  93       9.311  16.451  -9.096  1.00  0.66           N  
ATOM   1526  CA  PRO A  93       8.934  16.656  -7.704  1.00  0.66           C  
ATOM   1527  C   PRO A  93       7.431  16.583  -7.432  1.00  0.66           C  
ATOM   1528  O   PRO A  93       7.011  16.149  -6.359  1.00  0.66           O  
ATOM   1529  CB  PRO A  93       9.425  18.084  -7.440  1.00  0.66           C  
ATOM   1530  CG  PRO A  93      10.570  18.268  -8.386  1.00  0.66           C  
ATOM   1531  CD  PRO A  93      10.161  17.539  -9.642  1.00  0.66           C  
ATOM   1532  HA  PRO A  93       9.476  15.930  -7.078  1.00  0.66           H  
ATOM   1533 1HB  PRO A  93       8.604  18.798  -7.618  1.00  0.66           H  
ATOM   1534 2HB  PRO A  93       9.722  18.189  -6.387  1.00  0.66           H  
ATOM   1535 1HG  PRO A  93      10.760  19.339  -8.563  1.00  0.66           H  
ATOM   1536 2HG  PRO A  93      11.447  17.870  -7.938  1.00  0.66           H  
ATOM   1537 1HD  PRO A  93       9.575  18.227 -10.263  1.00  0.66           H  
ATOM   1538 2HD  PRO A  93      11.044  17.154 -10.162  1.00  0.66           H  
ATOM   1539  N   LEU A  94       6.597  16.987  -8.398  1.00  0.66           N  
ATOM   1540  CA  LEU A  94       5.165  16.949  -8.154  1.00  0.66           C  
ATOM   1541  C   LEU A  94       4.666  15.546  -8.418  1.00  0.66           C  
ATOM   1542  O   LEU A  94       3.777  15.041  -7.725  1.00  0.66           O  
ATOM   1543  CB  LEU A  94       4.424  17.993  -9.004  1.00  0.66           C  
ATOM   1544  CG  LEU A  94       4.683  19.473  -8.668  1.00  0.66           C  
ATOM   1545  CD1 LEU A  94       3.988  20.364  -9.695  1.00  0.66           C  
ATOM   1546  CD2 LEU A  94       4.117  19.764  -7.287  1.00  0.66           C  
ATOM   1547  H   LEU A  94       6.929  17.278  -9.314  1.00  0.66           H  
ATOM   1548  HA  LEU A  94       4.979  17.182  -7.107  1.00  0.66           H  
ATOM   1549 1HB  LEU A  94       4.678  17.832 -10.058  1.00  0.66           H  
ATOM   1550 2HB  LEU A  94       3.361  17.837  -8.875  1.00  0.66           H  
ATOM   1551  HG  LEU A  94       5.756  19.682  -8.688  1.00  0.66           H  
ATOM   1552 1HD1 LEU A  94       4.161  21.411  -9.441  1.00  0.66           H  
ATOM   1553 2HD1 LEU A  94       4.387  20.160 -10.685  1.00  0.66           H  
ATOM   1554 3HD1 LEU A  94       2.916  20.160  -9.679  1.00  0.66           H  
ATOM   1555 1HD2 LEU A  94       4.289  20.810  -7.046  1.00  0.66           H  
ATOM   1556 2HD2 LEU A  94       3.039  19.562  -7.282  1.00  0.66           H  
ATOM   1557 3HD2 LEU A  94       4.605  19.132  -6.544  1.00  0.66           H  
ATOM   1558  N   PHE A  95       5.280  14.878  -9.390  1.00  0.65           N  
ATOM   1559  CA  PHE A  95       4.860  13.525  -9.677  1.00  0.65           C  
ATOM   1560  C   PHE A  95       5.268  12.643  -8.524  1.00  0.65           C  
ATOM   1561  O   PHE A  95       4.464  11.847  -8.048  1.00  0.65           O  
ATOM   1562  CB  PHE A  95       5.545  12.991 -10.930  1.00  0.65           C  
ATOM   1563  CG  PHE A  95       5.100  13.605 -12.176  1.00  0.65           C  
ATOM   1564  CD1 PHE A  95       5.996  13.851 -13.185  1.00  0.65           C  
ATOM   1565  CD2 PHE A  95       3.792  13.937 -12.355  1.00  0.65           C  
ATOM   1566  CE1 PHE A  95       5.580  14.427 -14.346  1.00  0.65           C  
ATOM   1567  CE2 PHE A  95       3.369  14.508 -13.514  1.00  0.65           C  
ATOM   1568  CZ  PHE A  95       4.263  14.759 -14.521  1.00  0.65           C  
ATOM   1569  H   PHE A  95       6.010  15.324  -9.947  1.00  0.65           H  
ATOM   1570  HA  PHE A  95       3.778  13.494  -9.792  1.00  0.65           H  
ATOM   1571 1HB  PHE A  95       6.620  13.142 -10.845  1.00  0.65           H  
ATOM   1572 2HB  PHE A  95       5.379  11.920 -11.003  1.00  0.65           H  
ATOM   1573  HD1 PHE A  95       7.045  13.592 -13.045  1.00  0.65           H  
ATOM   1574  HD2 PHE A  95       3.088  13.730 -11.560  1.00  0.65           H  
ATOM   1575  HE1 PHE A  95       6.294  14.635 -15.126  1.00  0.65           H  
ATOM   1576  HE2 PHE A  95       2.327  14.755 -13.634  1.00  0.65           H  
ATOM   1577  HZ  PHE A  95       3.935  15.224 -15.452  1.00  0.65           H  
ATOM   1578  N   LEU A  96       6.502  12.809  -8.038  1.00  0.65           N  
ATOM   1579  CA  LEU A  96       7.000  11.959  -6.969  1.00  0.65           C  
ATOM   1580  C   LEU A  96       6.211  12.147  -5.696  1.00  0.65           C  
ATOM   1581  O   LEU A  96       5.859  11.166  -5.047  1.00  0.65           O  
ATOM   1582  CB  LEU A  96       8.492  12.182  -6.762  1.00  0.65           C  
ATOM   1583  CG  LEU A  96       9.369  11.646  -7.935  1.00  0.65           C  
ATOM   1584  CD1 LEU A  96      10.785  12.052  -7.736  1.00  0.65           C  
ATOM   1585  CD2 LEU A  96       9.260  10.123  -8.011  1.00  0.65           C  
ATOM   1586  H   LEU A  96       7.113  13.509  -8.453  1.00  0.65           H  
ATOM   1587  HA  LEU A  96       6.889  10.926  -7.274  1.00  0.65           H  
ATOM   1588 1HB  LEU A  96       8.673  13.256  -6.669  1.00  0.65           H  
ATOM   1589 2HB  LEU A  96       8.803  11.694  -5.840  1.00  0.65           H  
ATOM   1590  HG  LEU A  96       9.019  12.077  -8.872  1.00  0.65           H  
ATOM   1591 1HD1 LEU A  96      11.370  11.669  -8.561  1.00  0.65           H  
ATOM   1592 2HD1 LEU A  96      10.843  13.138  -7.705  1.00  0.65           H  
ATOM   1593 3HD1 LEU A  96      11.158  11.639  -6.810  1.00  0.65           H  
ATOM   1594 1HD2 LEU A  96       9.867   9.758  -8.839  1.00  0.65           H  
ATOM   1595 2HD2 LEU A  96       9.612   9.690  -7.088  1.00  0.65           H  
ATOM   1596 3HD2 LEU A  96       8.224   9.837  -8.170  1.00  0.65           H  
ATOM   1597  N   LYS A  97       5.856  13.384  -5.361  1.00  0.65           N  
ATOM   1598  CA  LYS A  97       5.048  13.561  -4.173  1.00  0.65           C  
ATOM   1599  C   LYS A  97       3.667  12.933  -4.368  1.00  0.65           C  
ATOM   1600  O   LYS A  97       3.124  12.319  -3.452  1.00  0.65           O  
ATOM   1601  CB  LYS A  97       4.959  15.029  -3.832  1.00  0.65           C  
ATOM   1602  CG  LYS A  97       6.240  15.625  -3.282  1.00  0.65           C  
ATOM   1603  CD  LYS A  97       6.074  17.111  -3.012  1.00  0.65           C  
ATOM   1604  CE  LYS A  97       7.350  17.718  -2.453  1.00  0.65           C  
ATOM   1605  NZ  LYS A  97       7.203  19.179  -2.198  1.00  0.65           N  
ATOM   1606  H   LYS A  97       6.162  14.203  -5.892  1.00  0.65           H  
ATOM   1607  HA  LYS A  97       5.536  13.048  -3.343  1.00  0.65           H  
ATOM   1608 1HB  LYS A  97       4.736  15.572  -4.748  1.00  0.65           H  
ATOM   1609 2HB  LYS A  97       4.148  15.204  -3.124  1.00  0.65           H  
ATOM   1610 1HG  LYS A  97       6.496  15.119  -2.350  1.00  0.65           H  
ATOM   1611 2HG  LYS A  97       7.051  15.469  -3.987  1.00  0.65           H  
ATOM   1612 1HD  LYS A  97       5.824  17.613  -3.952  1.00  0.65           H  
ATOM   1613 2HD  LYS A  97       5.252  17.270  -2.310  1.00  0.65           H  
ATOM   1614 1HE  LYS A  97       7.604  17.219  -1.519  1.00  0.65           H  
ATOM   1615 2HE  LYS A  97       8.159  17.564  -3.168  1.00  0.65           H  
ATOM   1616 1HZ  LYS A  97       8.067  19.550  -1.830  1.00  0.65           H  
ATOM   1617 2HZ  LYS A  97       6.975  19.645  -3.064  1.00  0.65           H  
ATOM   1618 3HZ  LYS A  97       6.458  19.329  -1.529  1.00  0.65           H  
ATOM   1619  N   ALA A  98       3.083  13.052  -5.568  1.00  0.65           N  
ATOM   1620  CA  ALA A  98       1.801  12.396  -5.802  1.00  0.65           C  
ATOM   1621  C   ALA A  98       1.964  10.873  -5.682  1.00  0.65           C  
ATOM   1622  O   ALA A  98       1.143  10.203  -5.058  1.00  0.65           O  
ATOM   1623  CB  ALA A  98       1.245  12.765  -7.172  1.00  0.65           C  
ATOM   1624  H   ALA A  98       3.511  13.595  -6.318  1.00  0.65           H  
ATOM   1625  HA  ALA A  98       1.102  12.727  -5.035  1.00  0.65           H  
ATOM   1626 1HB  ALA A  98       0.283  12.283  -7.323  1.00  0.65           H  
ATOM   1627 2HB  ALA A  98       1.121  13.847  -7.233  1.00  0.65           H  
ATOM   1628 3HB  ALA A  98       1.940  12.442  -7.942  1.00  0.65           H  
ATOM   1629  N   TRP A  99       3.090  10.334  -6.171  1.00  0.66           N  
ATOM   1630  CA  TRP A  99       3.356   8.895  -6.123  1.00  0.66           C  
ATOM   1631  C   TRP A  99       3.394   8.390  -4.688  1.00  0.66           C  
ATOM   1632  O   TRP A  99       2.832   7.334  -4.384  1.00  0.66           O  
ATOM   1633  CB  TRP A  99       4.698   8.537  -6.795  1.00  0.66           C  
ATOM   1634  CG  TRP A  99       4.709   8.459  -8.280  1.00  0.66           C  
ATOM   1635  CD1 TRP A  99       5.302   9.257  -9.209  1.00  0.66           C  
ATOM   1636  CD2 TRP A  99       4.080   7.452  -8.991  1.00  0.66           C  
ATOM   1637  NE1 TRP A  99       5.016   8.815 -10.443  1.00  0.66           N  
ATOM   1638  CE2 TRP A  99       4.263   7.716 -10.331  1.00  0.66           C  
ATOM   1639  CE3 TRP A  99       3.382   6.376  -8.615  1.00  0.66           C  
ATOM   1640  CZ2 TRP A  99       3.732   6.948 -11.268  1.00  0.66           C  
ATOM   1641  CZ3 TRP A  99       2.843   5.583  -9.558  1.00  0.66           C  
ATOM   1642  CH2 TRP A  99       2.997   5.861 -10.857  1.00  0.66           C  
ATOM   1643  H   TRP A  99       3.751  10.936  -6.652  1.00  0.66           H  
ATOM   1644  HA  TRP A  99       2.555   8.377  -6.647  1.00  0.66           H  
ATOM   1645 1HB  TRP A  99       5.468   9.214  -6.474  1.00  0.66           H  
ATOM   1646 2HB  TRP A  99       4.962   7.590  -6.462  1.00  0.66           H  
ATOM   1647  HD1 TRP A  99       5.892  10.115  -9.010  1.00  0.66           H  
ATOM   1648  HE1 TRP A  99       5.316   9.238 -11.305  1.00  0.66           H  
ATOM   1649  HE3 TRP A  99       3.259   6.174  -7.565  1.00  0.66           H  
ATOM   1650  HZ2 TRP A  99       3.874   7.176 -12.287  1.00  0.66           H  
ATOM   1651  HZ3 TRP A  99       2.281   4.733  -9.223  1.00  0.66           H  
ATOM   1652  HH2 TRP A  99       2.539   5.222 -11.580  1.00  0.66           H  
ATOM   1653  N   GLU A 100       3.960   9.193  -3.779  1.00  0.67           N  
ATOM   1654  CA  GLU A 100       4.068   8.826  -2.363  1.00  0.67           C  
ATOM   1655  C   GLU A 100       2.699   8.629  -1.713  1.00  0.67           C  
ATOM   1656  O   GLU A 100       2.592   7.977  -0.671  1.00  0.67           O  
ATOM   1657  CB  GLU A 100       4.809   9.899  -1.531  1.00  0.67           C  
ATOM   1658  CG  GLU A 100       6.288  10.067  -1.793  1.00  0.67           C  
ATOM   1659  CD  GLU A 100       6.951  11.127  -0.882  1.00  0.67           C  
ATOM   1660  OE1 GLU A 100       6.293  11.600   0.016  1.00  0.67           O  
ATOM   1661  OE2 GLU A 100       8.100  11.474  -1.107  1.00  0.67           O  
ATOM   1662  H   GLU A 100       4.395  10.059  -4.105  1.00  0.67           H  
ATOM   1663  HA  GLU A 100       4.617   7.885  -2.297  1.00  0.67           H  
ATOM   1664 1HB  GLU A 100       4.342  10.866  -1.708  1.00  0.67           H  
ATOM   1665 2HB  GLU A 100       4.688   9.675  -0.473  1.00  0.67           H  
ATOM   1666 1HG  GLU A 100       6.782   9.106  -1.647  1.00  0.67           H  
ATOM   1667 2HG  GLU A 100       6.414  10.356  -2.821  1.00  0.67           H  
ATOM   1668  N   LYS A 101       1.656   9.229  -2.287  1.00  0.67           N  
ATOM   1669  CA  LYS A 101       0.329   9.150  -1.716  1.00  0.67           C  
ATOM   1670  C   LYS A 101      -0.462   7.935  -2.200  1.00  0.67           C  
ATOM   1671  O   LYS A 101      -1.579   7.708  -1.729  1.00  0.67           O  
ATOM   1672  CB  LYS A 101      -0.433  10.431  -2.019  1.00  0.67           C  
ATOM   1673  CG  LYS A 101       0.172  11.649  -1.371  1.00  0.67           C  
ATOM   1674  CD  LYS A 101      -0.623  12.902  -1.662  1.00  0.67           C  
ATOM   1675  CE  LYS A 101       0.023  14.099  -1.004  1.00  0.67           C  
ATOM   1676  NZ  LYS A 101      -0.744  15.337  -1.239  1.00  0.67           N  
ATOM   1677  H   LYS A 101       1.768   9.731  -3.167  1.00  0.67           H  
ATOM   1678  HA  LYS A 101       0.433   9.063  -0.636  1.00  0.67           H  
ATOM   1679 1HB  LYS A 101      -0.450  10.597  -3.098  1.00  0.67           H  
ATOM   1680 2HB  LYS A 101      -1.464  10.334  -1.685  1.00  0.67           H  
ATOM   1681 1HG  LYS A 101       0.232  11.499  -0.295  1.00  0.67           H  
ATOM   1682 2HG  LYS A 101       1.185  11.784  -1.758  1.00  0.67           H  
ATOM   1683 1HD  LYS A 101      -0.653  13.075  -2.744  1.00  0.67           H  
ATOM   1684 2HD  LYS A 101      -1.643  12.793  -1.299  1.00  0.67           H  
ATOM   1685 1HE  LYS A 101       0.101  13.927   0.066  1.00  0.67           H  
ATOM   1686 2HE  LYS A 101       1.027  14.230  -1.418  1.00  0.67           H  
ATOM   1687 1HZ  LYS A 101      -0.271  16.122  -0.797  1.00  0.67           H  
ATOM   1688 2HZ  LYS A 101      -0.803  15.508  -2.251  1.00  0.67           H  
ATOM   1689 3HZ  LYS A 101      -1.669  15.248  -0.863  1.00  0.67           H  
ATOM   1690  N   LEU A 102       0.089   7.152  -3.132  1.00  0.68           N  
ATOM   1691  CA  LEU A 102      -0.660   5.992  -3.597  1.00  0.68           C  
ATOM   1692  C   LEU A 102      -0.600   4.841  -2.604  1.00  0.68           C  
ATOM   1693  O   LEU A 102       0.452   4.532  -2.039  1.00  0.68           O  
ATOM   1694  CB  LEU A 102      -0.143   5.448  -4.931  1.00  0.68           C  
ATOM   1695  CG  LEU A 102      -0.258   6.285  -6.162  1.00  0.68           C  
ATOM   1696  CD1 LEU A 102       0.390   5.535  -7.225  1.00  0.68           C  
ATOM   1697  CD2 LEU A 102      -1.701   6.512  -6.520  1.00  0.68           C  
ATOM   1698  H   LEU A 102       1.017   7.348  -3.507  1.00  0.68           H  
ATOM   1699  HA  LEU A 102      -1.698   6.286  -3.724  1.00  0.68           H  
ATOM   1700 1HB  LEU A 102       0.915   5.217  -4.805  1.00  0.68           H  
ATOM   1701 2HB  LEU A 102      -0.671   4.508  -5.134  1.00  0.68           H  
ATOM   1702  HG  LEU A 102       0.260   7.241  -6.018  1.00  0.68           H  
ATOM   1703 1HD1 LEU A 102       0.351   6.086  -8.135  1.00  0.68           H  
ATOM   1704 2HD1 LEU A 102       1.402   5.357  -6.931  1.00  0.68           H  
ATOM   1705 3HD1 LEU A 102      -0.123   4.580  -7.352  1.00  0.68           H  
ATOM   1706 1HD2 LEU A 102      -1.768   7.093  -7.436  1.00  0.68           H  
ATOM   1707 2HD2 LEU A 102      -2.197   5.552  -6.663  1.00  0.68           H  
ATOM   1708 3HD2 LEU A 102      -2.180   7.034  -5.719  1.00  0.68           H  
ATOM   1709  N   LYS A 103      -1.724   4.153  -2.468  1.00  0.67           N  
ATOM   1710  CA  LYS A 103      -1.852   2.964  -1.645  1.00  0.67           C  
ATOM   1711  C   LYS A 103      -1.762   1.687  -2.494  1.00  0.67           C  
ATOM   1712  O   LYS A 103      -1.413   0.612  -1.984  1.00  0.67           O  
ATOM   1713  CB  LYS A 103      -3.159   3.030  -0.863  1.00  0.67           C  
ATOM   1714  CG  LYS A 103      -3.246   4.260   0.050  1.00  0.67           C  
ATOM   1715  CD  LYS A 103      -2.115   4.279   1.082  1.00  0.67           C  
ATOM   1716  CE  LYS A 103      -2.244   5.463   2.029  1.00  0.67           C  
ATOM   1717  NZ  LYS A 103      -1.116   5.519   3.003  1.00  0.67           N  
ATOM   1718  H   LYS A 103      -2.550   4.511  -2.933  1.00  0.67           H  
ATOM   1719  HA  LYS A 103      -1.032   2.958  -0.935  1.00  0.67           H  
ATOM   1720 1HB  LYS A 103      -3.995   3.072  -1.565  1.00  0.67           H  
ATOM   1721 2HB  LYS A 103      -3.272   2.136  -0.257  1.00  0.67           H  
ATOM   1722 1HG  LYS A 103      -3.177   5.164  -0.567  1.00  0.67           H  
ATOM   1723 2HG  LYS A 103      -4.202   4.268   0.568  1.00  0.67           H  
ATOM   1724 1HD  LYS A 103      -2.131   3.355   1.661  1.00  0.67           H  
ATOM   1725 2HD  LYS A 103      -1.151   4.340   0.563  1.00  0.67           H  
ATOM   1726 1HE  LYS A 103      -2.255   6.385   1.445  1.00  0.67           H  
ATOM   1727 2HE  LYS A 103      -3.181   5.380   2.578  1.00  0.67           H  
ATOM   1728 1HZ  LYS A 103      -1.232   6.314   3.614  1.00  0.67           H  
ATOM   1729 2HZ  LYS A 103      -1.102   4.670   3.551  1.00  0.67           H  
ATOM   1730 3HZ  LYS A 103      -0.245   5.605   2.491  1.00  0.67           H  
ATOM   1731  N   THR A 104      -2.089   1.801  -3.791  1.00  0.66           N  
ATOM   1732  CA  THR A 104      -1.994   0.677  -4.725  1.00  0.66           C  
ATOM   1733  C   THR A 104      -0.863   0.939  -5.705  1.00  0.66           C  
ATOM   1734  O   THR A 104      -0.852   1.967  -6.376  1.00  0.66           O  
ATOM   1735  CB  THR A 104      -3.306   0.464  -5.509  1.00  0.66           C  
ATOM   1736  OG1 THR A 104      -4.368   0.157  -4.591  1.00  0.66           O  
ATOM   1737  CG2 THR A 104      -3.159  -0.651  -6.548  1.00  0.66           C  
ATOM   1738  H   THR A 104      -2.435   2.699  -4.148  1.00  0.66           H  
ATOM   1739  HA  THR A 104      -1.764  -0.234  -4.171  1.00  0.66           H  
ATOM   1740  HB  THR A 104      -3.561   1.393  -6.030  1.00  0.66           H  
ATOM   1741  HG1 THR A 104      -4.691   0.974  -4.192  1.00  0.66           H  
ATOM   1742 1HG2 THR A 104      -4.096  -0.763  -7.085  1.00  0.66           H  
ATOM   1743 2HG2 THR A 104      -2.366  -0.397  -7.254  1.00  0.66           H  
ATOM   1744 3HG2 THR A 104      -2.912  -1.588  -6.051  1.00  0.66           H  
ATOM   1745  N   LYS A 105       0.100   0.023  -5.771  1.00  0.64           N  
ATOM   1746  CA  LYS A 105       1.248   0.194  -6.652  1.00  0.64           C  
ATOM   1747  C   LYS A 105       0.974  -0.349  -8.067  1.00  0.64           C  
ATOM   1748  O   LYS A 105       0.547  -1.494  -8.190  1.00  0.64           O  
ATOM   1749  CB  LYS A 105       2.463  -0.509  -6.064  1.00  0.64           C  
ATOM   1750  CG  LYS A 105       3.748  -0.306  -6.854  1.00  0.64           C  
ATOM   1751  CD  LYS A 105       4.930  -0.976  -6.164  1.00  0.64           C  
ATOM   1752  CE  LYS A 105       6.214  -0.826  -6.963  1.00  0.64           C  
ATOM   1753  NZ  LYS A 105       7.369  -1.482  -6.276  1.00  0.64           N  
ATOM   1754  H   LYS A 105       0.032  -0.802  -5.190  1.00  0.64           H  
ATOM   1755  HA  LYS A 105       1.493   1.246  -6.670  1.00  0.64           H  
ATOM   1756 1HB  LYS A 105       2.632  -0.131  -5.061  1.00  0.64           H  
ATOM   1757 2HB  LYS A 105       2.274  -1.579  -5.994  1.00  0.64           H  
ATOM   1758 1HG  LYS A 105       3.631  -0.715  -7.863  1.00  0.64           H  
ATOM   1759 2HG  LYS A 105       3.943   0.758  -6.935  1.00  0.64           H  
ATOM   1760 1HD  LYS A 105       5.076  -0.523  -5.183  1.00  0.64           H  
ATOM   1761 2HD  LYS A 105       4.715  -2.036  -6.031  1.00  0.64           H  
ATOM   1762 1HE  LYS A 105       6.080  -1.282  -7.943  1.00  0.64           H  
ATOM   1763 2HE  LYS A 105       6.438   0.233  -7.093  1.00  0.64           H  
ATOM   1764 1HZ  LYS A 105       8.204  -1.363  -6.839  1.00  0.64           H  
ATOM   1765 2HZ  LYS A 105       7.511  -1.057  -5.368  1.00  0.64           H  
ATOM   1766 3HZ  LYS A 105       7.179  -2.468  -6.160  1.00  0.64           H  
ATOM   1767  N   PRO A 106       1.115   0.464  -9.131  1.00  0.62           N  
ATOM   1768  CA  PRO A 106       1.003   0.091 -10.533  1.00  0.62           C  
ATOM   1769  C   PRO A 106       2.067  -0.903 -10.982  1.00  0.62           C  
ATOM   1770  O   PRO A 106       3.190  -0.886 -10.480  1.00  0.62           O  
ATOM   1771  CB  PRO A 106       1.195   1.418 -11.245  1.00  0.62           C  
ATOM   1772  CG  PRO A 106       0.839   2.434 -10.244  1.00  0.62           C  
ATOM   1773  CD  PRO A 106       1.285   1.908  -8.942  1.00  0.62           C  
ATOM   1774  HA  PRO A 106       0.006  -0.297 -10.730  1.00  0.62           H  
ATOM   1775 1HB  PRO A 106       2.220   1.509 -11.604  1.00  0.62           H  
ATOM   1776 2HB  PRO A 106       0.547   1.453 -12.140  1.00  0.62           H  
ATOM   1777 1HG  PRO A 106       1.282   3.372 -10.523  1.00  0.62           H  
ATOM   1778 2HG  PRO A 106      -0.244   2.570 -10.242  1.00  0.62           H  
ATOM   1779 1HD  PRO A 106       2.327   2.170  -8.726  1.00  0.62           H  
ATOM   1780 2HD  PRO A 106       0.584   2.322  -8.226  1.00  0.62           H  
ATOM   1781  N   ASP A 107       1.720  -1.708 -11.986  1.00  0.59           N  
ATOM   1782  CA  ASP A 107       2.656  -2.609 -12.642  1.00  0.59           C  
ATOM   1783  C   ASP A 107       3.295  -1.867 -13.819  1.00  0.59           C  
ATOM   1784  O   ASP A 107       4.444  -2.108 -14.183  1.00  0.59           O  
ATOM   1785  CB  ASP A 107       1.932  -3.865 -13.123  1.00  0.59           C  
ATOM   1786  CG  ASP A 107       1.376  -4.688 -11.997  1.00  0.59           C  
ATOM   1787  OD1 ASP A 107       2.132  -5.064 -11.134  1.00  0.59           O  
ATOM   1788  OD2 ASP A 107       0.183  -4.968 -12.009  1.00  0.59           O  
ATOM   1789  H   ASP A 107       0.772  -1.682 -12.341  1.00  0.59           H  
ATOM   1790  HA  ASP A 107       3.439  -2.889 -11.937  1.00  0.59           H  
ATOM   1791 1HB  ASP A 107       1.116  -3.575 -13.793  1.00  0.59           H  
ATOM   1792 2HB  ASP A 107       2.620  -4.481 -13.694  1.00  0.59           H  
ATOM   1793  N   VAL A 108       2.519  -0.961 -14.403  1.00  0.57           N  
ATOM   1794  CA  VAL A 108       2.967  -0.130 -15.520  1.00  0.57           C  
ATOM   1795  C   VAL A 108       2.411   1.278 -15.417  1.00  0.57           C  
ATOM   1796  O   VAL A 108       1.264   1.475 -15.010  1.00  0.57           O  
ATOM   1797  CB  VAL A 108       2.617  -0.780 -16.870  1.00  0.57           C  
ATOM   1798  CG1 VAL A 108       1.160  -1.040 -16.964  1.00  0.57           C  
ATOM   1799  CG2 VAL A 108       3.026   0.144 -18.042  1.00  0.57           C  
ATOM   1800  H   VAL A 108       1.564  -0.867 -14.059  1.00  0.57           H  
ATOM   1801  HA  VAL A 108       4.051  -0.068 -15.472  1.00  0.57           H  
ATOM   1802  HB  VAL A 108       3.135  -1.716 -16.945  1.00  0.57           H  
ATOM   1803 1HG1 VAL A 108       0.960  -1.513 -17.914  1.00  0.57           H  
ATOM   1804 2HG1 VAL A 108       0.849  -1.697 -16.151  1.00  0.57           H  
ATOM   1805 3HG1 VAL A 108       0.632  -0.118 -16.895  1.00  0.57           H  
ATOM   1806 1HG2 VAL A 108       2.785  -0.334 -18.975  1.00  0.57           H  
ATOM   1807 2HG2 VAL A 108       2.484   1.086 -17.989  1.00  0.57           H  
ATOM   1808 3HG2 VAL A 108       4.094   0.342 -17.996  1.00  0.57           H  
ATOM   1809  N   VAL A 109       3.233   2.253 -15.771  1.00  0.56           N  
ATOM   1810  CA  VAL A 109       2.781   3.629 -15.738  1.00  0.56           C  
ATOM   1811  C   VAL A 109       2.830   4.263 -17.116  1.00  0.56           C  
ATOM   1812  O   VAL A 109       3.839   4.146 -17.818  1.00  0.56           O  
ATOM   1813  CB  VAL A 109       3.667   4.446 -14.820  1.00  0.56           C  
ATOM   1814  CG1 VAL A 109       3.144   5.844 -14.767  1.00  0.56           C  
ATOM   1815  CG2 VAL A 109       3.767   3.758 -13.501  1.00  0.56           C  
ATOM   1816  H   VAL A 109       4.188   2.015 -16.048  1.00  0.56           H  
ATOM   1817  HA  VAL A 109       1.754   3.662 -15.378  1.00  0.56           H  
ATOM   1818  HB  VAL A 109       4.642   4.514 -15.246  1.00  0.56           H  
ATOM   1819 1HG1 VAL A 109       3.776   6.417 -14.164  1.00  0.56           H  
ATOM   1820 2HG1 VAL A 109       3.121   6.281 -15.754  1.00  0.56           H  
ATOM   1821 3HG1 VAL A 109       2.142   5.844 -14.358  1.00  0.56           H  
ATOM   1822 1HG2 VAL A 109       4.415   4.315 -12.843  1.00  0.56           H  
ATOM   1823 2HG2 VAL A 109       2.784   3.661 -13.064  1.00  0.56           H  
ATOM   1824 3HG2 VAL A 109       4.182   2.780 -13.665  1.00  0.56           H  
ATOM   1825  N   VAL A 110       1.755   4.935 -17.498  1.00  0.56           N  
ATOM   1826  CA  VAL A 110       1.727   5.608 -18.773  1.00  0.56           C  
ATOM   1827  C   VAL A 110       1.669   7.131 -18.526  1.00  0.56           C  
ATOM   1828  O   VAL A 110       0.753   7.634 -17.863  1.00  0.56           O  
ATOM   1829  CB  VAL A 110       0.518   5.154 -19.610  1.00  0.56           C  
ATOM   1830  CG1 VAL A 110       0.589   5.861 -20.918  1.00  0.56           C  
ATOM   1831  CG2 VAL A 110       0.529   3.617 -19.800  1.00  0.56           C  
ATOM   1832  H   VAL A 110       0.956   4.986 -16.879  1.00  0.56           H  
ATOM   1833  HA  VAL A 110       2.633   5.369 -19.322  1.00  0.56           H  
ATOM   1834  HB  VAL A 110      -0.404   5.458 -19.109  1.00  0.56           H  
ATOM   1835 1HG1 VAL A 110      -0.258   5.587 -21.542  1.00  0.56           H  
ATOM   1836 2HG1 VAL A 110       0.601   6.927 -20.763  1.00  0.56           H  
ATOM   1837 3HG1 VAL A 110       1.515   5.560 -21.392  1.00  0.56           H  
ATOM   1838 1HG2 VAL A 110      -0.328   3.316 -20.402  1.00  0.56           H  
ATOM   1839 2HG2 VAL A 110       1.447   3.325 -20.301  1.00  0.56           H  
ATOM   1840 3HG2 VAL A 110       0.476   3.126 -18.826  1.00  0.56           H  
ATOM   1841  N   PHE A 111       2.651   7.843 -19.064  1.00  0.56           N  
ATOM   1842  CA  PHE A 111       2.764   9.290 -18.881  1.00  0.56           C  
ATOM   1843  C   PHE A 111       2.425  10.032 -20.148  1.00  0.56           C  
ATOM   1844  O   PHE A 111       2.736   9.559 -21.241  1.00  0.56           O  
ATOM   1845  CB  PHE A 111       4.205   9.685 -18.537  1.00  0.56           C  
ATOM   1846  CG  PHE A 111       4.707   9.261 -17.207  1.00  0.56           C  
ATOM   1847  CD1 PHE A 111       5.216   7.999 -17.017  1.00  0.56           C  
ATOM   1848  CD2 PHE A 111       4.715  10.150 -16.146  1.00  0.56           C  
ATOM   1849  CE1 PHE A 111       5.700   7.630 -15.788  1.00  0.56           C  
ATOM   1850  CE2 PHE A 111       5.196   9.774 -14.918  1.00  0.56           C  
ATOM   1851  CZ  PHE A 111       5.683   8.509 -14.739  1.00  0.56           C  
ATOM   1852  H   PHE A 111       3.353   7.342 -19.614  1.00  0.56           H  
ATOM   1853  HA  PHE A 111       2.083   9.609 -18.090  1.00  0.56           H  
ATOM   1854 1HB  PHE A 111       4.862   9.273 -19.290  1.00  0.56           H  
ATOM   1855 2HB  PHE A 111       4.294  10.771 -18.598  1.00  0.56           H  
ATOM   1856  HD1 PHE A 111       5.226   7.291 -17.853  1.00  0.56           H  
ATOM   1857  HD2 PHE A 111       4.325  11.162 -16.294  1.00  0.56           H  
ATOM   1858  HE1 PHE A 111       6.085   6.638 -15.644  1.00  0.56           H  
ATOM   1859  HE2 PHE A 111       5.190  10.481 -14.089  1.00  0.56           H  
ATOM   1860  HZ  PHE A 111       6.060   8.201 -13.767  1.00  0.56           H  
ATOM   1861  N   ASP A 112       1.871  11.235 -20.019  1.00  0.56           N  
ATOM   1862  CA  ASP A 112       1.710  12.048 -21.227  1.00  0.56           C  
ATOM   1863  C   ASP A 112       3.085  12.657 -21.555  1.00  0.56           C  
ATOM   1864  O   ASP A 112       3.625  13.457 -20.787  1.00  0.56           O  
ATOM   1865  CB  ASP A 112       0.611  13.110 -21.055  1.00  0.56           C  
ATOM   1866  CG  ASP A 112       0.288  13.977 -22.345  1.00  0.56           C  
ATOM   1867  OD1 ASP A 112       1.137  14.145 -23.184  1.00  0.56           O  
ATOM   1868  OD2 ASP A 112      -0.839  14.415 -22.467  1.00  0.56           O  
ATOM   1869  H   ASP A 112       1.564  11.563 -19.096  1.00  0.56           H  
ATOM   1870  HA  ASP A 112       1.412  11.402 -22.046  1.00  0.56           H  
ATOM   1871 1HB  ASP A 112      -0.311  12.617 -20.743  1.00  0.56           H  
ATOM   1872 2HB  ASP A 112       0.892  13.791 -20.247  1.00  0.56           H  
ATOM   1873  N   GLY A 113       3.684  12.180 -22.645  1.00  0.57           N  
ATOM   1874  CA  GLY A 113       5.045  12.546 -23.050  1.00  0.57           C  
ATOM   1875  C   GLY A 113       5.710  11.368 -23.757  1.00  0.57           C  
ATOM   1876  O   GLY A 113       5.046  10.395 -24.060  1.00  0.57           O  
ATOM   1877  H   GLY A 113       3.131  11.551 -23.225  1.00  0.57           H  
ATOM   1878 1HA  GLY A 113       5.006  13.406 -23.717  1.00  0.57           H  
ATOM   1879 2HA  GLY A 113       5.624  12.832 -22.174  1.00  0.57           H  
ATOM   1880  N   GLN A 114       7.011  11.445 -24.041  1.00  0.58           N  
ATOM   1881  CA  GLN A 114       7.683  10.346 -24.759  1.00  0.58           C  
ATOM   1882  C   GLN A 114       8.943   9.881 -24.040  1.00  0.58           C  
ATOM   1883  O   GLN A 114       9.826  10.689 -23.764  1.00  0.58           O  
ATOM   1884  CB  GLN A 114       8.025  10.785 -26.165  1.00  0.58           C  
ATOM   1885  CG  GLN A 114       6.833  11.090 -26.989  1.00  0.58           C  
ATOM   1886  CD  GLN A 114       7.088  11.614 -28.388  1.00  0.58           C  
ATOM   1887  OE1 GLN A 114       8.173  11.882 -28.926  1.00  0.58           O  
ATOM   1888  NE2 GLN A 114       5.991  11.800 -28.987  1.00  0.58           N  
ATOM   1889  H   GLN A 114       7.533  12.266 -23.775  1.00  0.58           H  
ATOM   1890  HA  GLN A 114       7.001   9.498 -24.823  1.00  0.58           H  
ATOM   1891 1HB  GLN A 114       8.680  11.626 -26.142  1.00  0.58           H  
ATOM   1892 2HB  GLN A 114       8.546   9.976 -26.635  1.00  0.58           H  
ATOM   1893 1HG  GLN A 114       6.229  10.178 -27.074  1.00  0.58           H  
ATOM   1894 2HG  GLN A 114       6.255  11.853 -26.481  1.00  0.58           H  
ATOM   1895 1HE2 GLN A 114       5.912  12.213 -29.893  1.00  0.58           H  
ATOM   1896 2HE2 GLN A 114       5.145  11.595 -28.519  1.00  0.58           H  
ATOM   1897  N   GLY A 115       9.034   8.581 -23.733  1.00  0.59           N  
ATOM   1898  CA  GLY A 115      10.154   8.043 -22.959  1.00  0.59           C  
ATOM   1899  C   GLY A 115      11.539   8.205 -23.570  1.00  0.59           C  
ATOM   1900  O   GLY A 115      12.427   8.831 -22.974  1.00  0.59           O  
ATOM   1901  H   GLY A 115       8.318   7.913 -24.023  1.00  0.59           H  
ATOM   1902 1HA  GLY A 115      10.157   8.507 -21.977  1.00  0.59           H  
ATOM   1903 2HA  GLY A 115       9.973   6.982 -22.793  1.00  0.59           H  
ATOM   1904  N   ILE A 116      11.740   7.657 -24.763  1.00  0.60           N  
ATOM   1905  CA  ILE A 116      13.047   7.741 -25.398  1.00  0.60           C  
ATOM   1906  C   ILE A 116      13.044   8.477 -26.717  1.00  0.60           C  
ATOM   1907  O   ILE A 116      14.098   8.779 -27.263  1.00  0.60           O  
ATOM   1908  CB  ILE A 116      13.667   6.368 -25.558  1.00  0.60           C  
ATOM   1909  CG1 ILE A 116      12.805   5.483 -26.428  1.00  0.60           C  
ATOM   1910  CG2 ILE A 116      13.896   5.790 -24.243  1.00  0.60           C  
ATOM   1911  CD1 ILE A 116      13.467   4.185 -26.843  1.00  0.60           C  
ATOM   1912  H   ILE A 116      10.988   7.170 -25.237  1.00  0.60           H  
ATOM   1913  HA  ILE A 116      13.704   8.291 -24.731  1.00  0.60           H  
ATOM   1914  HB  ILE A 116      14.626   6.470 -26.066  1.00  0.60           H  
ATOM   1915 1HG1 ILE A 116      11.889   5.251 -25.884  1.00  0.60           H  
ATOM   1916 2HG1 ILE A 116      12.547   6.032 -27.324  1.00  0.60           H  
ATOM   1917 1HG2 ILE A 116      14.345   4.870 -24.412  1.00  0.60           H  
ATOM   1918 2HG2 ILE A 116      14.558   6.437 -23.663  1.00  0.60           H  
ATOM   1919 3HG2 ILE A 116      12.970   5.659 -23.711  1.00  0.60           H  
ATOM   1920 1HD1 ILE A 116      12.781   3.613 -27.467  1.00  0.60           H  
ATOM   1921 2HD1 ILE A 116      14.374   4.403 -27.406  1.00  0.60           H  
ATOM   1922 3HD1 ILE A 116      13.719   3.608 -25.963  1.00  0.60           H  
ATOM   1923  N   ALA A 117      11.870   8.843 -27.207  1.00  0.61           N  
ATOM   1924  CA  ALA A 117      11.830   9.634 -28.432  1.00  0.61           C  
ATOM   1925  C   ALA A 117      12.268  11.069 -28.161  1.00  0.61           C  
ATOM   1926  O   ALA A 117      12.537  11.831 -29.077  1.00  0.61           O  
ATOM   1927  CB  ALA A 117      10.462   9.633 -29.057  1.00  0.61           C  
ATOM   1928  H   ALA A 117      11.024   8.492 -26.777  1.00  0.61           H  
ATOM   1929  HA  ALA A 117      12.544   9.196 -29.110  1.00  0.61           H  
ATOM   1930 1HB  ALA A 117      10.482  10.213 -29.980  1.00  0.61           H  
ATOM   1931 2HB  ALA A 117      10.162   8.605 -29.274  1.00  0.61           H  
ATOM   1932 3HB  ALA A 117       9.780  10.069 -28.386  1.00  0.61           H  
ATOM   1933  N   HIS A 118      12.353  11.429 -26.896  1.00  0.62           N  
ATOM   1934  CA  HIS A 118      12.821  12.734 -26.488  1.00  0.62           C  
ATOM   1935  C   HIS A 118      14.227  12.929 -27.082  1.00  0.62           C  
ATOM   1936  O   HIS A 118      15.004  11.977 -27.094  1.00  0.62           O  
ATOM   1937  CB  HIS A 118      12.851  12.780 -24.953  1.00  0.62           C  
ATOM   1938  CG  HIS A 118      13.185  14.076 -24.375  1.00  0.62           C  
ATOM   1939  ND1 HIS A 118      14.488  14.545 -24.286  1.00  0.62           N  
ATOM   1940  CD2 HIS A 118      12.390  15.046 -23.870  1.00  0.62           C  
ATOM   1941  CE1 HIS A 118      14.468  15.740 -23.733  1.00  0.62           C  
ATOM   1942  NE2 HIS A 118      13.196  16.072 -23.482  1.00  0.62           N  
ATOM   1943  H   HIS A 118      12.092  10.759 -26.187  1.00  0.62           H  
ATOM   1944  HA  HIS A 118      12.139  13.490 -26.849  1.00  0.62           H  
ATOM   1945 1HB  HIS A 118      11.871  12.478 -24.567  1.00  0.62           H  
ATOM   1946 2HB  HIS A 118      13.572  12.048 -24.589  1.00  0.62           H  
ATOM   1947  HD2 HIS A 118      11.303  15.017 -23.797  1.00  0.62           H  
ATOM   1948  HE1 HIS A 118      15.345  16.352 -23.533  1.00  0.62           H  
ATOM   1949  HE2 HIS A 118      12.848  16.961 -23.069  1.00  0.62           H  
ATOM   1950  N   PRO A 119      14.617  14.126 -27.564  1.00  0.63           N  
ATOM   1951  CA  PRO A 119      15.937  14.425 -28.115  1.00  0.63           C  
ATOM   1952  C   PRO A 119      17.132  13.926 -27.284  1.00  0.63           C  
ATOM   1953  O   PRO A 119      18.160  13.563 -27.858  1.00  0.63           O  
ATOM   1954  CB  PRO A 119      15.912  15.955 -28.160  1.00  0.63           C  
ATOM   1955  CG  PRO A 119      14.448  16.292 -28.396  1.00  0.63           C  
ATOM   1956  CD  PRO A 119      13.670  15.266 -27.627  1.00  0.63           C  
ATOM   1957  HA  PRO A 119      15.989  14.015 -29.136  1.00  0.63           H  
ATOM   1958 1HB  PRO A 119      16.303  16.363 -27.216  1.00  0.63           H  
ATOM   1959 2HB  PRO A 119      16.569  16.315 -28.966  1.00  0.63           H  
ATOM   1960 1HG  PRO A 119      14.239  17.315 -28.052  1.00  0.63           H  
ATOM   1961 2HG  PRO A 119      14.210  16.269 -29.461  1.00  0.63           H  
ATOM   1962 1HD  PRO A 119      13.398  15.648 -26.647  1.00  0.63           H  
ATOM   1963 2HD  PRO A 119      12.807  14.998 -28.235  1.00  0.63           H  
ATOM   1964  N   ARG A 120      17.013  13.878 -25.943  1.00  0.63           N  
ATOM   1965  CA  ARG A 120      18.141  13.410 -25.121  1.00  0.63           C  
ATOM   1966  C   ARG A 120      17.925  11.977 -24.640  1.00  0.63           C  
ATOM   1967  O   ARG A 120      18.621  11.482 -23.755  1.00  0.63           O  
ATOM   1968  CB  ARG A 120      18.387  14.329 -23.929  1.00  0.63           C  
ATOM   1969  CG  ARG A 120      18.931  15.730 -24.305  1.00  0.63           C  
ATOM   1970  CD  ARG A 120      18.952  16.669 -23.140  1.00  0.63           C  
ATOM   1971  NE  ARG A 120      19.580  17.962 -23.461  1.00  0.63           N  
ATOM   1972  CZ  ARG A 120      19.005  18.964 -24.161  1.00  0.63           C  
ATOM   1973  NH1 ARG A 120      17.789  18.835 -24.629  1.00  0.63           N  
ATOM   1974  NH2 ARG A 120      19.672  20.082 -24.383  1.00  0.63           N  
ATOM   1975  H   ARG A 120      16.152  14.163 -25.472  1.00  0.63           H  
ATOM   1976  HA  ARG A 120      19.041  13.427 -25.732  1.00  0.63           H  
ATOM   1977 1HB  ARG A 120      17.455  14.471 -23.380  1.00  0.63           H  
ATOM   1978 2HB  ARG A 120      19.101  13.863 -23.246  1.00  0.63           H  
ATOM   1979 1HG  ARG A 120      19.949  15.632 -24.683  1.00  0.63           H  
ATOM   1980 2HG  ARG A 120      18.295  16.162 -25.078  1.00  0.63           H  
ATOM   1981 1HD  ARG A 120      17.932  16.857 -22.793  1.00  0.63           H  
ATOM   1982 2HD  ARG A 120      19.529  16.210 -22.340  1.00  0.63           H  
ATOM   1983  HE  ARG A 120      20.522  18.112 -23.124  1.00  0.63           H  
ATOM   1984 1HH1 ARG A 120      17.276  17.982 -24.461  1.00  0.63           H  
ATOM   1985 2HH1 ARG A 120      17.370  19.587 -25.158  1.00  0.63           H  
ATOM   1986 1HH2 ARG A 120      20.613  20.191 -24.024  1.00  0.63           H  
ATOM   1987 2HH2 ARG A 120      19.244  20.830 -24.908  1.00  0.63           H  
ATOM   1988  N   LYS A 121      16.925  11.323 -25.219  1.00  0.62           N  
ATOM   1989  CA  LYS A 121      16.520   9.947 -24.945  1.00  0.62           C  
ATOM   1990  C   LYS A 121      16.061   9.736 -23.498  1.00  0.62           C  
ATOM   1991  O   LYS A 121      16.085   8.617 -22.981  1.00  0.62           O  
ATOM   1992  CB  LYS A 121      17.652   8.984 -25.317  1.00  0.62           C  
ATOM   1993  CG  LYS A 121      18.201   9.170 -26.757  1.00  0.62           C  
ATOM   1994  CD  LYS A 121      17.126   8.906 -27.811  1.00  0.62           C  
ATOM   1995  CE  LYS A 121      17.686   8.917 -29.238  1.00  0.62           C  
ATOM   1996  NZ  LYS A 121      18.066  10.283 -29.685  1.00  0.62           N  
ATOM   1997  H   LYS A 121      16.400  11.796 -25.949  1.00  0.62           H  
ATOM   1998  HA  LYS A 121      15.673   9.725 -25.591  1.00  0.62           H  
ATOM   1999 1HB  LYS A 121      18.464   9.107 -24.630  1.00  0.62           H  
ATOM   2000 2HB  LYS A 121      17.295   7.959 -25.225  1.00  0.62           H  
ATOM   2001 1HG  LYS A 121      18.568  10.188 -26.887  1.00  0.62           H  
ATOM   2002 2HG  LYS A 121      19.029   8.484 -26.919  1.00  0.62           H  
ATOM   2003 1HD  LYS A 121      16.629   7.953 -27.620  1.00  0.62           H  
ATOM   2004 2HD  LYS A 121      16.379   9.702 -27.745  1.00  0.62           H  
ATOM   2005 1HE  LYS A 121      18.562   8.275 -29.284  1.00  0.62           H  
ATOM   2006 2HE  LYS A 121      16.930   8.532 -29.918  1.00  0.62           H  
ATOM   2007 1HZ  LYS A 121      18.418  10.245 -30.655  1.00  0.62           H  
ATOM   2008 2HZ  LYS A 121      17.249  10.869 -29.669  1.00  0.62           H  
ATOM   2009 3HZ  LYS A 121      18.772  10.668 -29.089  1.00  0.62           H  
ATOM   2010  N   LEU A 122      15.676  10.836 -22.854  1.00  0.61           N  
ATOM   2011  CA  LEU A 122      15.146  10.863 -21.500  1.00  0.61           C  
ATOM   2012  C   LEU A 122      13.960  11.773 -21.296  1.00  0.61           C  
ATOM   2013  O   LEU A 122      14.122  12.906 -20.845  1.00  0.61           O  
ATOM   2014  CB  LEU A 122      16.185  11.292 -20.486  1.00  0.61           C  
ATOM   2015  CG  LEU A 122      17.302  10.404 -20.201  1.00  0.61           C  
ATOM   2016  CD1 LEU A 122      18.222  11.150 -19.417  1.00  0.61           C  
ATOM   2017  CD2 LEU A 122      16.797   9.213 -19.407  1.00  0.61           C  
ATOM   2018  H   LEU A 122      15.725  11.706 -23.360  1.00  0.61           H  
ATOM   2019  HA  LEU A 122      14.832   9.853 -21.256  1.00  0.61           H  
ATOM   2020 1HB  LEU A 122      16.600  12.250 -20.803  1.00  0.61           H  
ATOM   2021 2HB  LEU A 122      15.675  11.447 -19.549  1.00  0.61           H  
ATOM   2022  HG  LEU A 122      17.795  10.075 -21.119  1.00  0.61           H  
ATOM   2023 1HD1 LEU A 122      19.039  10.553 -19.171  1.00  0.61           H  
ATOM   2024 2HD1 LEU A 122      18.547  11.982 -20.001  1.00  0.61           H  
ATOM   2025 3HD1 LEU A 122      17.739  11.494 -18.508  1.00  0.61           H  
ATOM   2026 1HD2 LEU A 122      17.620   8.563 -19.144  1.00  0.61           H  
ATOM   2027 2HD2 LEU A 122      16.311   9.562 -18.492  1.00  0.61           H  
ATOM   2028 3HD2 LEU A 122      16.083   8.670 -20.016  1.00  0.61           H  
ATOM   2029  N   GLY A 123      12.776  11.311 -21.619  1.00  0.60           N  
ATOM   2030  CA  GLY A 123      11.631  12.149 -21.378  1.00  0.60           C  
ATOM   2031  C   GLY A 123      11.198  11.867 -19.958  1.00  0.60           C  
ATOM   2032  O   GLY A 123      11.872  11.121 -19.235  1.00  0.60           O  
ATOM   2033  H   GLY A 123      12.661  10.386 -22.025  1.00  0.60           H  
ATOM   2034 1HA  GLY A 123      11.894  13.199 -21.498  1.00  0.60           H  
ATOM   2035 2HA  GLY A 123      10.837  11.921 -22.072  1.00  0.60           H  
ATOM   2036  N   ILE A 124      10.043  12.377 -19.583  1.00  0.59           N  
ATOM   2037  CA  ILE A 124       9.572  12.193 -18.225  1.00  0.59           C  
ATOM   2038  C   ILE A 124       9.374  10.737 -17.867  1.00  0.59           C  
ATOM   2039  O   ILE A 124       9.781  10.313 -16.789  1.00  0.59           O  
ATOM   2040  CB  ILE A 124       8.271  12.951 -18.017  1.00  0.59           C  
ATOM   2041  CG1 ILE A 124       8.576  14.455 -18.043  1.00  0.59           C  
ATOM   2042  CG2 ILE A 124       7.624  12.510 -16.709  1.00  0.59           C  
ATOM   2043  CD1 ILE A 124       7.380  15.327 -18.132  1.00  0.59           C  
ATOM   2044  H   ILE A 124       9.515  12.947 -20.228  1.00  0.59           H  
ATOM   2045  HA  ILE A 124      10.314  12.606 -17.551  1.00  0.59           H  
ATOM   2046  HB  ILE A 124       7.588  12.738 -18.837  1.00  0.59           H  
ATOM   2047 1HG1 ILE A 124       9.102  14.709 -17.138  1.00  0.59           H  
ATOM   2048 2HG1 ILE A 124       9.221  14.673 -18.892  1.00  0.59           H  
ATOM   2049 1HG2 ILE A 124       6.693  13.040 -16.586  1.00  0.59           H  
ATOM   2050 2HG2 ILE A 124       7.422  11.440 -16.739  1.00  0.59           H  
ATOM   2051 3HG2 ILE A 124       8.290  12.729 -15.874  1.00  0.59           H  
ATOM   2052 1HD1 ILE A 124       7.688  16.370 -18.130  1.00  0.59           H  
ATOM   2053 2HD1 ILE A 124       6.831  15.116 -19.049  1.00  0.59           H  
ATOM   2054 3HD1 ILE A 124       6.733  15.151 -17.284  1.00  0.59           H  
ATOM   2055  N   ALA A 125       8.794   9.958 -18.769  1.00  0.59           N  
ATOM   2056  CA  ALA A 125       8.564   8.549 -18.497  1.00  0.59           C  
ATOM   2057  C   ALA A 125       9.868   7.799 -18.189  1.00  0.59           C  
ATOM   2058  O   ALA A 125       9.902   6.928 -17.313  1.00  0.59           O  
ATOM   2059  CB  ALA A 125       7.870   7.910 -19.694  1.00  0.59           C  
ATOM   2060  H   ALA A 125       8.499  10.359 -19.646  1.00  0.59           H  
ATOM   2061  HA  ALA A 125       7.926   8.479 -17.620  1.00  0.59           H  
ATOM   2062 1HB  ALA A 125       7.663   6.860 -19.484  1.00  0.59           H  
ATOM   2063 2HB  ALA A 125       6.939   8.424 -19.890  1.00  0.59           H  
ATOM   2064 3HB  ALA A 125       8.497   7.977 -20.559  1.00  0.59           H  
ATOM   2065  N   SER A 126      10.958   8.140 -18.883  1.00  0.59           N  
ATOM   2066  CA  SER A 126      12.232   7.463 -18.644  1.00  0.59           C  
ATOM   2067  C   SER A 126      12.820   7.877 -17.302  1.00  0.59           C  
ATOM   2068  O   SER A 126      13.290   7.033 -16.527  1.00  0.59           O  
ATOM   2069  CB  SER A 126      13.195   7.761 -19.755  1.00  0.59           C  
ATOM   2070  OG  SER A 126      12.772   7.195 -20.954  1.00  0.59           O  
ATOM   2071  H   SER A 126      10.907   8.885 -19.566  1.00  0.59           H  
ATOM   2072  HA  SER A 126      12.053   6.390 -18.622  1.00  0.59           H  
ATOM   2073 1HB  SER A 126      13.261   8.839 -19.868  1.00  0.59           H  
ATOM   2074 2HB  SER A 126      14.176   7.399 -19.505  1.00  0.59           H  
ATOM   2075  HG  SER A 126      13.147   7.763 -21.664  1.00  0.59           H  
ATOM   2076  N   HIS A 127      12.726   9.175 -16.995  1.00  0.60           N  
ATOM   2077  CA  HIS A 127      13.256   9.667 -15.733  1.00  0.60           C  
ATOM   2078  C   HIS A 127      12.486   9.082 -14.570  1.00  0.60           C  
ATOM   2079  O   HIS A 127      13.079   8.529 -13.640  1.00  0.60           O  
ATOM   2080  CB  HIS A 127      13.124  11.189 -15.635  1.00  0.60           C  
ATOM   2081  CG  HIS A 127      14.154  12.038 -16.309  1.00  0.60           C  
ATOM   2082  ND1 HIS A 127      15.356  12.315 -15.720  1.00  0.60           N  
ATOM   2083  CD2 HIS A 127      14.153  12.707 -17.488  1.00  0.60           C  
ATOM   2084  CE1 HIS A 127      16.046  13.124 -16.488  1.00  0.60           C  
ATOM   2085  NE2 HIS A 127      15.341  13.388 -17.569  1.00  0.60           N  
ATOM   2086  H   HIS A 127      12.311   9.829 -17.665  1.00  0.60           H  
ATOM   2087  HA  HIS A 127      14.304   9.386 -15.634  1.00  0.60           H  
ATOM   2088 1HB  HIS A 127      12.157  11.475 -16.054  1.00  0.60           H  
ATOM   2089 2HB  HIS A 127      13.103  11.472 -14.583  1.00  0.60           H  
ATOM   2090  HD1 HIS A 127      15.660  11.994 -14.821  1.00  0.60           H  
ATOM   2091  HD2 HIS A 127      13.427  12.808 -18.284  1.00  0.60           H  
ATOM   2092  HE1 HIS A 127      17.024  13.470 -16.176  1.00  0.60           H  
ATOM   2093  N   MET A 128      11.162   9.133 -14.640  1.00  0.60           N  
ATOM   2094  CA  MET A 128      10.382   8.607 -13.548  1.00  0.60           C  
ATOM   2095  C   MET A 128      10.597   7.135 -13.404  1.00  0.60           C  
ATOM   2096  O   MET A 128      10.738   6.659 -12.289  1.00  0.60           O  
ATOM   2097  CB  MET A 128       8.919   8.950 -13.733  1.00  0.60           C  
ATOM   2098  CG  MET A 128       8.635  10.448 -13.582  1.00  0.60           C  
ATOM   2099  SD  MET A 128       9.026  11.063 -11.901  1.00  0.60           S  
ATOM   2100  CE  MET A 128      10.672  11.738 -12.087  1.00  0.60           C  
ATOM   2101  H   MET A 128      10.702   9.561 -15.437  1.00  0.60           H  
ATOM   2102  HA  MET A 128      10.720   9.081 -12.629  1.00  0.60           H  
ATOM   2103 1HB  MET A 128       8.612   8.649 -14.739  1.00  0.60           H  
ATOM   2104 2HB  MET A 128       8.320   8.396 -13.014  1.00  0.60           H  
ATOM   2105 1HG  MET A 128       9.251  10.992 -14.299  1.00  0.60           H  
ATOM   2106 2HG  MET A 128       7.603  10.669 -13.797  1.00  0.60           H  
ATOM   2107 1HE  MET A 128      11.003  12.133 -11.132  1.00  0.60           H  
ATOM   2108 2HE  MET A 128      11.349  10.953 -12.409  1.00  0.60           H  
ATOM   2109 3HE  MET A 128      10.660  12.536 -12.830  1.00  0.60           H  
ATOM   2110  N   GLY A 129      10.736   6.402 -14.503  1.00  0.61           N  
ATOM   2111  CA  GLY A 129      10.959   4.974 -14.377  1.00  0.61           C  
ATOM   2112  C   GLY A 129      12.224   4.689 -13.567  1.00  0.61           C  
ATOM   2113  O   GLY A 129      12.231   3.808 -12.700  1.00  0.61           O  
ATOM   2114  H   GLY A 129      10.633   6.806 -15.433  1.00  0.61           H  
ATOM   2115 1HA  GLY A 129      10.099   4.508 -13.897  1.00  0.61           H  
ATOM   2116 2HA  GLY A 129      11.036   4.552 -15.371  1.00  0.61           H  
ATOM   2117  N   LEU A 130      13.285   5.481 -13.781  1.00  0.61           N  
ATOM   2118  CA  LEU A 130      14.502   5.286 -12.998  1.00  0.61           C  
ATOM   2119  C   LEU A 130      14.267   5.559 -11.508  1.00  0.61           C  
ATOM   2120  O   LEU A 130      14.847   4.890 -10.650  1.00  0.61           O  
ATOM   2121  CB  LEU A 130      15.645   6.176 -13.496  1.00  0.61           C  
ATOM   2122  CG  LEU A 130      16.242   5.843 -14.814  1.00  0.61           C  
ATOM   2123  CD1 LEU A 130      17.246   6.926 -15.201  1.00  0.61           C  
ATOM   2124  CD2 LEU A 130      16.930   4.516 -14.691  1.00  0.61           C  
ATOM   2125  H   LEU A 130      13.254   6.196 -14.514  1.00  0.61           H  
ATOM   2126  HA  LEU A 130      14.810   4.248 -13.106  1.00  0.61           H  
ATOM   2127 1HB  LEU A 130      15.297   7.209 -13.532  1.00  0.61           H  
ATOM   2128 2HB  LEU A 130      16.450   6.103 -12.786  1.00  0.61           H  
ATOM   2129  HG  LEU A 130      15.460   5.790 -15.570  1.00  0.61           H  
ATOM   2130 1HD1 LEU A 130      17.715   6.695 -16.152  1.00  0.61           H  
ATOM   2131 2HD1 LEU A 130      16.736   7.888 -15.271  1.00  0.61           H  
ATOM   2132 3HD1 LEU A 130      18.004   6.963 -14.438  1.00  0.61           H  
ATOM   2133 1HD2 LEU A 130      17.374   4.240 -15.632  1.00  0.61           H  
ATOM   2134 2HD2 LEU A 130      17.705   4.576 -13.933  1.00  0.61           H  
ATOM   2135 3HD2 LEU A 130      16.203   3.773 -14.404  1.00  0.61           H  
ATOM   2136  N   PHE A 131      13.416   6.545 -11.200  1.00  0.62           N  
ATOM   2137  CA  PHE A 131      13.111   6.889  -9.808  1.00  0.62           C  
ATOM   2138  C   PHE A 131      12.143   5.919  -9.109  1.00  0.62           C  
ATOM   2139  O   PHE A 131      12.401   5.494  -7.981  1.00  0.62           O  
ATOM   2140  CB  PHE A 131      12.481   8.300  -9.712  1.00  0.62           C  
ATOM   2141  CG  PHE A 131      13.413   9.495  -9.741  1.00  0.62           C  
ATOM   2142  CD1 PHE A 131      13.783  10.125 -10.897  1.00  0.62           C  
ATOM   2143  CD2 PHE A 131      13.877  10.006  -8.560  1.00  0.62           C  
ATOM   2144  CE1 PHE A 131      14.627  11.217 -10.872  1.00  0.62           C  
ATOM   2145  CE2 PHE A 131      14.716  11.094  -8.516  1.00  0.62           C  
ATOM   2146  CZ  PHE A 131      15.098  11.693  -9.671  1.00  0.62           C  
ATOM   2147  H   PHE A 131      12.987   7.076 -11.963  1.00  0.62           H  
ATOM   2148  HA  PHE A 131      14.050   6.892  -9.253  1.00  0.62           H  
ATOM   2149 1HB  PHE A 131      11.772   8.415 -10.529  1.00  0.62           H  
ATOM   2150 2HB  PHE A 131      11.905   8.360  -8.794  1.00  0.62           H  
ATOM   2151  HD1 PHE A 131      13.419   9.761 -11.820  1.00  0.62           H  
ATOM   2152  HD2 PHE A 131      13.565   9.528  -7.638  1.00  0.62           H  
ATOM   2153  HE1 PHE A 131      14.922  11.704 -11.801  1.00  0.62           H  
ATOM   2154  HE2 PHE A 131      15.073  11.475  -7.563  1.00  0.62           H  
ATOM   2155  HZ  PHE A 131      15.760  12.557  -9.642  1.00  0.62           H  
ATOM   2156  N   ILE A 132      11.021   5.576  -9.765  1.00  0.61           N  
ATOM   2157  CA  ILE A 132       9.950   4.804  -9.110  1.00  0.61           C  
ATOM   2158  C   ILE A 132      10.078   3.281  -9.281  1.00  0.61           C  
ATOM   2159  O   ILE A 132       9.400   2.522  -8.586  1.00  0.61           O  
ATOM   2160  CB  ILE A 132       8.548   5.288  -9.618  1.00  0.61           C  
ATOM   2161  CG1 ILE A 132       8.284   4.920 -11.089  1.00  0.61           C  
ATOM   2162  CG2 ILE A 132       8.465   6.814  -9.486  1.00  0.61           C  
ATOM   2163  CD1 ILE A 132       6.909   5.302 -11.600  1.00  0.61           C  
ATOM   2164  H   ILE A 132      10.892   5.909 -10.712  1.00  0.61           H  
ATOM   2165  HA  ILE A 132       9.995   5.014  -8.043  1.00  0.61           H  
ATOM   2166  HB  ILE A 132       7.771   4.826  -9.018  1.00  0.61           H  
ATOM   2167 1HG1 ILE A 132       8.993   5.367 -11.700  1.00  0.61           H  
ATOM   2168 2HG1 ILE A 132       8.377   3.862 -11.186  1.00  0.61           H  
ATOM   2169 1HG2 ILE A 132       7.484   7.153  -9.815  1.00  0.61           H  
ATOM   2170 2HG2 ILE A 132       8.620   7.105  -8.455  1.00  0.61           H  
ATOM   2171 3HG2 ILE A 132       9.236   7.273 -10.110  1.00  0.61           H  
ATOM   2172 1HD1 ILE A 132       6.811   4.983 -12.638  1.00  0.61           H  
ATOM   2173 2HD1 ILE A 132       6.149   4.832 -11.007  1.00  0.61           H  
ATOM   2174 3HD1 ILE A 132       6.792   6.381 -11.540  1.00  0.61           H  
ATOM   2175  N   GLU A 133      10.942   2.839 -10.206  1.00  0.60           N  
ATOM   2176  CA  GLU A 133      11.204   1.426 -10.513  1.00  0.60           C  
ATOM   2177  C   GLU A 133       9.961   0.624 -10.894  1.00  0.60           C  
ATOM   2178  O   GLU A 133       9.852  -0.569 -10.607  1.00  0.60           O  
ATOM   2179  CB  GLU A 133      11.920   0.729  -9.350  1.00  0.60           C  
ATOM   2180  CG  GLU A 133      13.290   1.300  -9.015  1.00  0.60           C  
ATOM   2181  CD  GLU A 133      14.010   0.503  -7.956  1.00  0.60           C  
ATOM   2182  OE1 GLU A 133      13.469   0.325  -6.892  1.00  0.60           O  
ATOM   2183  OE2 GLU A 133      15.121   0.069  -8.214  1.00  0.60           O  
ATOM   2184  H   GLU A 133      11.452   3.513 -10.776  1.00  0.60           H  
ATOM   2185  HA  GLU A 133      11.877   1.404 -11.371  1.00  0.60           H  
ATOM   2186 1HB  GLU A 133      11.308   0.786  -8.452  1.00  0.60           H  
ATOM   2187 2HB  GLU A 133      12.049  -0.324  -9.589  1.00  0.60           H  
ATOM   2188 1HG  GLU A 133      13.896   1.322  -9.921  1.00  0.60           H  
ATOM   2189 2HG  GLU A 133      13.170   2.331  -8.670  1.00  0.60           H  
ATOM   2190  N   ILE A 134       9.061   1.280 -11.594  1.00  0.59           N  
ATOM   2191  CA  ILE A 134       7.865   0.671 -12.135  1.00  0.59           C  
ATOM   2192  C   ILE A 134       8.022   0.875 -13.618  1.00  0.59           C  
ATOM   2193  O   ILE A 134       8.334   1.991 -14.001  1.00  0.59           O  
ATOM   2194  CB  ILE A 134       6.562   1.341 -11.674  1.00  0.59           C  
ATOM   2195  CG1 ILE A 134       6.420   1.282 -10.163  1.00  0.59           C  
ATOM   2196  CG2 ILE A 134       5.375   0.646 -12.317  1.00  0.59           C  
ATOM   2197  CD1 ILE A 134       5.247   2.097  -9.620  1.00  0.59           C  
ATOM   2198  H   ILE A 134       9.236   2.259 -11.759  1.00  0.59           H  
ATOM   2199  HA  ILE A 134       7.829  -0.372 -11.857  1.00  0.59           H  
ATOM   2200  HB  ILE A 134       6.561   2.381 -11.970  1.00  0.59           H  
ATOM   2201 1HG1 ILE A 134       6.285   0.246  -9.870  1.00  0.59           H  
ATOM   2202 2HG1 ILE A 134       7.329   1.655  -9.709  1.00  0.59           H  
ATOM   2203 1HG2 ILE A 134       4.463   1.121 -11.994  1.00  0.59           H  
ATOM   2204 2HG2 ILE A 134       5.450   0.705 -13.403  1.00  0.59           H  
ATOM   2205 3HG2 ILE A 134       5.356  -0.400 -12.014  1.00  0.59           H  
ATOM   2206 1HD1 ILE A 134       5.213   2.006  -8.541  1.00  0.59           H  
ATOM   2207 2HD1 ILE A 134       5.359   3.132  -9.879  1.00  0.59           H  
ATOM   2208 3HD1 ILE A 134       4.322   1.712 -10.049  1.00  0.59           H  
ATOM   2209  N   PRO A 135       7.896  -0.138 -14.469  1.00  0.58           N  
ATOM   2210  CA  PRO A 135       8.026   0.003 -15.904  1.00  0.58           C  
ATOM   2211  C   PRO A 135       7.150   1.140 -16.424  1.00  0.58           C  
ATOM   2212  O   PRO A 135       5.976   1.248 -16.042  1.00  0.58           O  
ATOM   2213  CB  PRO A 135       7.549  -1.382 -16.363  1.00  0.58           C  
ATOM   2214  CG  PRO A 135       7.949  -2.310 -15.239  1.00  0.58           C  
ATOM   2215  CD  PRO A 135       7.723  -1.524 -13.988  1.00  0.58           C  
ATOM   2216  HA  PRO A 135       9.072   0.189 -16.152  1.00  0.58           H  
ATOM   2217 1HB  PRO A 135       6.471  -1.373 -16.550  1.00  0.58           H  
ATOM   2218 2HB  PRO A 135       8.047  -1.676 -17.266  1.00  0.58           H  
ATOM   2219 1HG  PRO A 135       7.340  -3.226 -15.276  1.00  0.58           H  
ATOM   2220 2HG  PRO A 135       8.994  -2.620 -15.361  1.00  0.58           H  
ATOM   2221 1HD  PRO A 135       6.727  -1.691 -13.582  1.00  0.58           H  
ATOM   2222 2HD  PRO A 135       8.523  -1.802 -13.281  1.00  0.58           H  
ATOM   2223  N   THR A 136       7.721   1.978 -17.304  1.00  0.56           N  
ATOM   2224  CA  THR A 136       6.965   3.126 -17.812  1.00  0.56           C  
ATOM   2225  C   THR A 136       6.933   3.230 -19.333  1.00  0.56           C  
ATOM   2226  O   THR A 136       7.861   2.784 -20.015  1.00  0.56           O  
ATOM   2227  CB  THR A 136       7.571   4.456 -17.319  1.00  0.56           C  
ATOM   2228  OG1 THR A 136       8.867   4.628 -17.898  1.00  0.56           O  
ATOM   2229  CG2 THR A 136       7.736   4.482 -15.834  1.00  0.56           C  
ATOM   2230  H   THR A 136       8.697   1.821 -17.576  1.00  0.56           H  
ATOM   2231  HA  THR A 136       5.942   3.043 -17.457  1.00  0.56           H  
ATOM   2232  HB  THR A 136       6.917   5.274 -17.626  1.00  0.56           H  
ATOM   2233  HG1 THR A 136       9.236   5.467 -17.583  1.00  0.56           H  
ATOM   2234 1HG2 THR A 136       8.164   5.436 -15.537  1.00  0.56           H  
ATOM   2235 2HG2 THR A 136       6.798   4.340 -15.340  1.00  0.56           H  
ATOM   2236 3HG2 THR A 136       8.403   3.697 -15.567  1.00  0.56           H  
ATOM   2237  N   ILE A 137       5.877   3.872 -19.840  1.00  0.55           N  
ATOM   2238  CA  ILE A 137       5.692   4.177 -21.259  1.00  0.55           C  
ATOM   2239  C   ILE A 137       5.305   5.642 -21.427  1.00  0.55           C  
ATOM   2240  O   ILE A 137       4.464   6.134 -20.669  1.00  0.55           O  
ATOM   2241  CB  ILE A 137       4.528   3.370 -21.877  1.00  0.55           C  
ATOM   2242  CG1 ILE A 137       4.706   1.932 -21.704  1.00  0.55           C  
ATOM   2243  CG2 ILE A 137       4.415   3.661 -23.365  1.00  0.55           C  
ATOM   2244  CD1 ILE A 137       3.494   1.169 -22.103  1.00  0.55           C  
ATOM   2245  H   ILE A 137       5.148   4.148 -19.181  1.00  0.55           H  
ATOM   2246  HA  ILE A 137       6.618   3.989 -21.799  1.00  0.55           H  
ATOM   2247  HB  ILE A 137       3.598   3.647 -21.387  1.00  0.55           H  
ATOM   2248 1HG1 ILE A 137       5.561   1.591 -22.291  1.00  0.55           H  
ATOM   2249 2HG1 ILE A 137       4.882   1.726 -20.665  1.00  0.55           H  
ATOM   2250 1HG2 ILE A 137       3.592   3.094 -23.779  1.00  0.55           H  
ATOM   2251 2HG2 ILE A 137       4.233   4.704 -23.532  1.00  0.55           H  
ATOM   2252 3HG2 ILE A 137       5.342   3.374 -23.862  1.00  0.55           H  
ATOM   2253 1HD1 ILE A 137       3.681   0.138 -21.940  1.00  0.55           H  
ATOM   2254 2HD1 ILE A 137       2.642   1.486 -21.503  1.00  0.55           H  
ATOM   2255 3HD1 ILE A 137       3.281   1.341 -23.154  1.00  0.55           H  
ATOM   2256  N   GLY A 138       5.921   6.352 -22.363  1.00  0.55           N  
ATOM   2257  CA  GLY A 138       5.427   7.691 -22.634  1.00  0.55           C  
ATOM   2258  C   GLY A 138       4.471   7.619 -23.834  1.00  0.55           C  
ATOM   2259  O   GLY A 138       4.730   6.890 -24.802  1.00  0.55           O  
ATOM   2260  H   GLY A 138       6.662   5.957 -22.939  1.00  0.55           H  
ATOM   2261 1HA  GLY A 138       4.903   8.093 -21.768  1.00  0.55           H  
ATOM   2262 2HA  GLY A 138       6.254   8.358 -22.849  1.00  0.55           H  
ATOM   2263  N   VAL A 139       3.381   8.376 -23.778  1.00  0.55           N  
ATOM   2264  CA  VAL A 139       2.410   8.449 -24.866  1.00  0.55           C  
ATOM   2265  C   VAL A 139       2.103   9.909 -25.194  1.00  0.55           C  
ATOM   2266  O   VAL A 139       1.806  10.684 -24.291  1.00  0.55           O  
ATOM   2267  CB  VAL A 139       1.122   7.703 -24.483  1.00  0.55           C  
ATOM   2268  CG1 VAL A 139       0.152   7.806 -25.584  1.00  0.55           C  
ATOM   2269  CG2 VAL A 139       1.445   6.244 -24.220  1.00  0.55           C  
ATOM   2270  H   VAL A 139       3.225   8.932 -22.940  1.00  0.55           H  
ATOM   2271  HA  VAL A 139       2.835   7.978 -25.750  1.00  0.55           H  
ATOM   2272  HB  VAL A 139       0.685   8.158 -23.590  1.00  0.55           H  
ATOM   2273 1HG1 VAL A 139      -0.739   7.282 -25.332  1.00  0.55           H  
ATOM   2274 2HG1 VAL A 139      -0.085   8.849 -25.783  1.00  0.55           H  
ATOM   2275 3HG1 VAL A 139       0.608   7.356 -26.452  1.00  0.55           H  
ATOM   2276 1HG2 VAL A 139       0.545   5.712 -23.957  1.00  0.55           H  
ATOM   2277 2HG2 VAL A 139       1.876   5.811 -25.106  1.00  0.55           H  
ATOM   2278 3HG2 VAL A 139       2.155   6.168 -23.417  1.00  0.55           H  
ATOM   2279  N   ALA A 140       2.127  10.297 -26.470  1.00  0.55           N  
ATOM   2280  CA  ALA A 140       1.860  11.700 -26.788  1.00  0.55           C  
ATOM   2281  C   ALA A 140       1.150  11.911 -28.121  1.00  0.55           C  
ATOM   2282  O   ALA A 140       1.205  11.093 -29.034  1.00  0.55           O  
ATOM   2283  CB  ALA A 140       3.165  12.474 -26.796  1.00  0.55           C  
ATOM   2284  H   ALA A 140       2.398   9.633 -27.192  1.00  0.55           H  
ATOM   2285  HA  ALA A 140       1.216  12.102 -26.003  1.00  0.55           H  
ATOM   2286 1HB  ALA A 140       2.970  13.528 -26.986  1.00  0.55           H  
ATOM   2287 2HB  ALA A 140       3.659  12.364 -25.834  1.00  0.55           H  
ATOM   2288 3HB  ALA A 140       3.778  12.082 -27.562  1.00  0.55           H  
ATOM   2289  N   LYS A 141       0.545  13.085 -28.257  1.00  0.57           N  
ATOM   2290  CA  LYS A 141      -0.186  13.470 -29.463  1.00  0.57           C  
ATOM   2291  C   LYS A 141       0.692  14.044 -30.582  1.00  0.57           C  
ATOM   2292  O   LYS A 141       0.194  14.382 -31.656  1.00  0.57           O  
ATOM   2293  CB  LYS A 141      -1.260  14.480 -29.079  1.00  0.57           C  
ATOM   2294  CG  LYS A 141      -2.344  13.909 -28.174  1.00  0.57           C  
ATOM   2295  CD  LYS A 141      -3.479  14.896 -27.931  1.00  0.57           C  
ATOM   2296  CE  LYS A 141      -3.056  16.002 -26.964  1.00  0.57           C  
ATOM   2297  NZ  LYS A 141      -4.208  16.866 -26.555  1.00  0.57           N  
ATOM   2298  H   LYS A 141       0.553  13.728 -27.474  1.00  0.57           H  
ATOM   2299  HA  LYS A 141      -0.671  12.587 -29.860  1.00  0.57           H  
ATOM   2300 1HB  LYS A 141      -0.798  15.325 -28.568  1.00  0.57           H  
ATOM   2301 2HB  LYS A 141      -1.736  14.863 -29.977  1.00  0.57           H  
ATOM   2302 1HG  LYS A 141      -2.757  13.013 -28.631  1.00  0.57           H  
ATOM   2303 2HG  LYS A 141      -1.900  13.641 -27.217  1.00  0.57           H  
ATOM   2304 1HD  LYS A 141      -3.776  15.348 -28.875  1.00  0.57           H  
ATOM   2305 2HD  LYS A 141      -4.337  14.366 -27.516  1.00  0.57           H  
ATOM   2306 1HE  LYS A 141      -2.622  15.546 -26.072  1.00  0.57           H  
ATOM   2307 2HE  LYS A 141      -2.302  16.624 -27.444  1.00  0.57           H  
ATOM   2308 1HZ  LYS A 141      -3.885  17.581 -25.918  1.00  0.57           H  
ATOM   2309 2HZ  LYS A 141      -4.610  17.303 -27.373  1.00  0.57           H  
ATOM   2310 3HZ  LYS A 141      -4.910  16.302 -26.096  1.00  0.57           H  
ATOM   2311  N   SER A 142       1.989  14.157 -30.332  1.00  0.58           N  
ATOM   2312  CA  SER A 142       2.920  14.696 -31.318  1.00  0.58           C  
ATOM   2313  C   SER A 142       4.285  14.045 -31.174  1.00  0.58           C  
ATOM   2314  O   SER A 142       4.581  13.447 -30.146  1.00  0.58           O  
ATOM   2315  CB  SER A 142       3.042  16.199 -31.160  1.00  0.58           C  
ATOM   2316  OG  SER A 142       3.628  16.528 -29.931  1.00  0.58           O  
ATOM   2317  H   SER A 142       2.336  13.856 -29.436  1.00  0.58           H  
ATOM   2318  HA  SER A 142       2.540  14.473 -32.316  1.00  0.58           H  
ATOM   2319 1HB  SER A 142       3.647  16.601 -31.972  1.00  0.58           H  
ATOM   2320 2HB  SER A 142       2.055  16.654 -31.231  1.00  0.58           H  
ATOM   2321  HG  SER A 142       4.480  16.083 -29.920  1.00  0.58           H  
ATOM   2322  N   ARG A 143       5.114  14.169 -32.200  1.00  0.59           N  
ATOM   2323  CA  ARG A 143       6.478  13.636 -32.220  1.00  0.59           C  
ATOM   2324  C   ARG A 143       7.487  14.616 -31.621  1.00  0.59           C  
ATOM   2325  O   ARG A 143       7.498  15.782 -32.017  1.00  0.59           O  
ATOM   2326  CB  ARG A 143       6.890  13.391 -33.662  1.00  0.59           C  
ATOM   2327  CG  ARG A 143       8.195  12.709 -33.878  1.00  0.59           C  
ATOM   2328  CD  ARG A 143       8.489  12.618 -35.314  1.00  0.59           C  
ATOM   2329  NE  ARG A 143       8.765  13.932 -35.892  1.00  0.59           N  
ATOM   2330  CZ  ARG A 143       8.825  14.203 -37.213  1.00  0.59           C  
ATOM   2331  NH1 ARG A 143       8.595  13.261 -38.092  1.00  0.59           N  
ATOM   2332  NH2 ARG A 143       9.117  15.425 -37.624  1.00  0.59           N  
ATOM   2333  H   ARG A 143       4.787  14.666 -33.018  1.00  0.59           H  
ATOM   2334  HA  ARG A 143       6.505  12.700 -31.664  1.00  0.59           H  
ATOM   2335 1HB  ARG A 143       6.135  12.837 -34.174  1.00  0.59           H  
ATOM   2336 2HB  ARG A 143       6.964  14.353 -34.166  1.00  0.59           H  
ATOM   2337 1HG  ARG A 143       8.986  13.281 -33.421  1.00  0.59           H  
ATOM   2338 2HG  ARG A 143       8.172  11.706 -33.451  1.00  0.59           H  
ATOM   2339 1HD  ARG A 143       9.362  12.012 -35.459  1.00  0.59           H  
ATOM   2340 2HD  ARG A 143       7.657  12.182 -35.827  1.00  0.59           H  
ATOM   2341  HE  ARG A 143       8.955  14.690 -35.251  1.00  0.59           H  
ATOM   2342 1HH1 ARG A 143       8.363  12.335 -37.776  1.00  0.59           H  
ATOM   2343 2HH1 ARG A 143       8.645  13.469 -39.077  1.00  0.59           H  
ATOM   2344 1HH2 ARG A 143       9.299  16.153 -36.950  1.00  0.59           H  
ATOM   2345 2HH2 ARG A 143       9.166  15.625 -38.610  1.00  0.59           H  
ATOM   2346  N   LEU A 144       8.374  14.162 -30.722  1.00  0.60           N  
ATOM   2347  CA  LEU A 144       9.418  15.070 -30.236  1.00  0.60           C  
ATOM   2348  C   LEU A 144      10.684  14.996 -31.086  1.00  0.60           C  
ATOM   2349  O   LEU A 144      11.409  15.983 -31.229  1.00  0.60           O  
ATOM   2350  CB  LEU A 144       9.821  14.767 -28.796  1.00  0.60           C  
ATOM   2351  CG  LEU A 144       8.764  14.907 -27.735  1.00  0.60           C  
ATOM   2352  CD1 LEU A 144       9.380  14.502 -26.408  1.00  0.60           C  
ATOM   2353  CD2 LEU A 144       8.253  16.323 -27.711  1.00  0.60           C  
ATOM   2354  H   LEU A 144       8.318  13.213 -30.341  1.00  0.60           H  
ATOM   2355  HA  LEU A 144       9.036  16.089 -30.281  1.00  0.60           H  
ATOM   2356 1HB  LEU A 144      10.214  13.746 -28.750  1.00  0.60           H  
ATOM   2357 2HB  LEU A 144      10.615  15.449 -28.531  1.00  0.60           H  
ATOM   2358  HG  LEU A 144       7.943  14.242 -27.945  1.00  0.60           H  
ATOM   2359 1HD1 LEU A 144       8.635  14.574 -25.619  1.00  0.60           H  
ATOM   2360 2HD1 LEU A 144       9.738  13.488 -26.480  1.00  0.60           H  
ATOM   2361 3HD1 LEU A 144      10.215  15.163 -26.183  1.00  0.60           H  
ATOM   2362 1HD2 LEU A 144       7.489  16.421 -26.941  1.00  0.60           H  
ATOM   2363 2HD2 LEU A 144       9.076  17.004 -27.497  1.00  0.60           H  
ATOM   2364 3HD2 LEU A 144       7.822  16.566 -28.685  1.00  0.60           H  
ATOM   2365  N   TYR A 145      10.964  13.816 -31.632  1.00  0.61           N  
ATOM   2366  CA  TYR A 145      12.181  13.605 -32.401  1.00  0.61           C  
ATOM   2367  C   TYR A 145      12.042  12.399 -33.324  1.00  0.61           C  
ATOM   2368  O   TYR A 145      11.318  11.451 -33.015  1.00  0.61           O  
ATOM   2369  CB  TYR A 145      13.382  13.417 -31.483  1.00  0.61           C  
ATOM   2370  CG  TYR A 145      14.689  13.803 -32.104  1.00  0.61           C  
ATOM   2371  CD1 TYR A 145      15.051  15.141 -32.099  1.00  0.61           C  
ATOM   2372  CD2 TYR A 145      15.525  12.863 -32.667  1.00  0.61           C  
ATOM   2373  CE1 TYR A 145      16.242  15.542 -32.653  1.00  0.61           C  
ATOM   2374  CE2 TYR A 145      16.722  13.268 -33.228  1.00  0.61           C  
ATOM   2375  CZ  TYR A 145      17.080  14.600 -33.219  1.00  0.61           C  
ATOM   2376  OH  TYR A 145      18.272  14.995 -33.776  1.00  0.61           O  
ATOM   2377  H   TYR A 145      10.332  13.047 -31.488  1.00  0.61           H  
ATOM   2378  HA  TYR A 145      12.352  14.481 -33.029  1.00  0.61           H  
ATOM   2379 1HB  TYR A 145      13.252  13.983 -30.560  1.00  0.61           H  
ATOM   2380 2HB  TYR A 145      13.457  12.367 -31.219  1.00  0.61           H  
ATOM   2381  HD1 TYR A 145      14.383  15.876 -31.658  1.00  0.61           H  
ATOM   2382  HD2 TYR A 145      15.245  11.807 -32.673  1.00  0.61           H  
ATOM   2383  HE1 TYR A 145      16.520  16.598 -32.646  1.00  0.61           H  
ATOM   2384  HE2 TYR A 145      17.390  12.531 -33.674  1.00  0.61           H  
ATOM   2385  HH  TYR A 145      18.735  14.219 -34.109  1.00  0.61           H  
ATOM   2386  N   GLY A 146      12.734  12.433 -34.456  1.00  0.61           N  
ATOM   2387  CA  GLY A 146      12.789  11.271 -35.334  1.00  0.61           C  
ATOM   2388  C   GLY A 146      11.923  11.367 -36.577  1.00  0.61           C  
ATOM   2389  O   GLY A 146      11.418  12.438 -36.922  1.00  0.61           O  
ATOM   2390  H   GLY A 146      13.277  13.254 -34.686  1.00  0.61           H  
ATOM   2391 1HA  GLY A 146      13.825  11.104 -35.633  1.00  0.61           H  
ATOM   2392 2HA  GLY A 146      12.494  10.388 -34.772  1.00  0.61           H  
ATOM   2393  N   THR A 147      11.769  10.227 -37.246  1.00  0.61           N  
ATOM   2394  CA  THR A 147      11.056  10.136 -38.519  1.00  0.61           C  
ATOM   2395  C   THR A 147      10.227   8.862 -38.633  1.00  0.61           C  
ATOM   2396  O   THR A 147      10.537   7.839 -38.025  1.00  0.61           O  
ATOM   2397  CB  THR A 147      12.049  10.177 -39.692  1.00  0.61           C  
ATOM   2398  OG1 THR A 147      11.328  10.206 -40.933  1.00  0.61           O  
ATOM   2399  CG2 THR A 147      12.946   8.948 -39.657  1.00  0.61           C  
ATOM   2400  H   THR A 147      12.246   9.414 -36.861  1.00  0.61           H  
ATOM   2401  HA  THR A 147      10.381  10.985 -38.599  1.00  0.61           H  
ATOM   2402  HB  THR A 147      12.661  11.076 -39.615  1.00  0.61           H  
ATOM   2403  HG1 THR A 147      10.846   9.377 -41.040  1.00  0.61           H  
ATOM   2404 1HG2 THR A 147      13.647   8.985 -40.490  1.00  0.61           H  
ATOM   2405 2HG2 THR A 147      13.497   8.927 -38.716  1.00  0.61           H  
ATOM   2406 3HG2 THR A 147      12.333   8.050 -39.738  1.00  0.61           H  
ATOM   2407  N   TYR A 148       9.147   8.929 -39.404  1.00  0.60           N  
ATOM   2408  CA  TYR A 148       8.295   7.758 -39.586  1.00  0.60           C  
ATOM   2409  C   TYR A 148       7.503   7.832 -40.881  1.00  0.60           C  
ATOM   2410  O   TYR A 148       7.330   8.910 -41.450  1.00  0.60           O  
ATOM   2411  CB  TYR A 148       7.320   7.649 -38.412  1.00  0.60           C  
ATOM   2412  CG  TYR A 148       6.316   8.788 -38.338  1.00  0.60           C  
ATOM   2413  CD1 TYR A 148       5.039   8.615 -38.839  1.00  0.60           C  
ATOM   2414  CD2 TYR A 148       6.673  10.005 -37.792  1.00  0.60           C  
ATOM   2415  CE1 TYR A 148       4.123   9.643 -38.795  1.00  0.60           C  
ATOM   2416  CE2 TYR A 148       5.748  11.034 -37.757  1.00  0.60           C  
ATOM   2417  CZ  TYR A 148       4.484  10.850 -38.255  1.00  0.60           C  
ATOM   2418  OH  TYR A 148       3.573  11.879 -38.218  1.00  0.60           O  
ATOM   2419  H   TYR A 148       8.923   9.792 -39.880  1.00  0.60           H  
ATOM   2420  HA  TYR A 148       8.921   6.864 -39.620  1.00  0.60           H  
ATOM   2421 1HB  TYR A 148       6.761   6.710 -38.489  1.00  0.60           H  
ATOM   2422 2HB  TYR A 148       7.864   7.615 -37.481  1.00  0.60           H  
ATOM   2423  HD1 TYR A 148       4.760   7.662 -39.257  1.00  0.60           H  
ATOM   2424  HD2 TYR A 148       7.676  10.154 -37.398  1.00  0.60           H  
ATOM   2425  HE1 TYR A 148       3.120   9.504 -39.183  1.00  0.60           H  
ATOM   2426  HE2 TYR A 148       6.011  11.998 -37.335  1.00  0.60           H  
ATOM   2427  HH  TYR A 148       2.772  11.615 -38.677  1.00  0.60           H  
ATOM   2428  N   ARG A 149       6.987   6.691 -41.320  1.00  0.60           N  
ATOM   2429  CA  ARG A 149       6.052   6.641 -42.436  1.00  0.60           C  
ATOM   2430  C   ARG A 149       4.646   6.708 -41.858  1.00  0.60           C  
ATOM   2431  O   ARG A 149       4.329   5.971 -40.926  1.00  0.60           O  
ATOM   2432  CB  ARG A 149       6.233   5.375 -43.254  1.00  0.60           C  
ATOM   2433  CG  ARG A 149       5.306   5.264 -44.456  1.00  0.60           C  
ATOM   2434  CD  ARG A 149       5.577   4.040 -45.260  1.00  0.60           C  
ATOM   2435  NE  ARG A 149       4.674   3.929 -46.397  1.00  0.60           N  
ATOM   2436  CZ  ARG A 149       4.685   2.922 -47.295  1.00  0.60           C  
ATOM   2437  NH1 ARG A 149       5.558   1.945 -47.183  1.00  0.60           N  
ATOM   2438  NH2 ARG A 149       3.815   2.917 -48.291  1.00  0.60           N  
ATOM   2439  H   ARG A 149       7.215   5.837 -40.831  1.00  0.60           H  
ATOM   2440  HA  ARG A 149       6.211   7.506 -43.081  1.00  0.60           H  
ATOM   2441 1HB  ARG A 149       7.256   5.316 -43.619  1.00  0.60           H  
ATOM   2442 2HB  ARG A 149       6.056   4.504 -42.621  1.00  0.60           H  
ATOM   2443 1HG  ARG A 149       4.267   5.225 -44.111  1.00  0.60           H  
ATOM   2444 2HG  ARG A 149       5.439   6.135 -45.097  1.00  0.60           H  
ATOM   2445 1HD  ARG A 149       6.599   4.068 -45.635  1.00  0.60           H  
ATOM   2446 2HD  ARG A 149       5.443   3.160 -44.632  1.00  0.60           H  
ATOM   2447  HE  ARG A 149       3.983   4.660 -46.517  1.00  0.60           H  
ATOM   2448 1HH1 ARG A 149       6.223   1.947 -46.422  1.00  0.60           H  
ATOM   2449 2HH1 ARG A 149       5.564   1.193 -47.856  1.00  0.60           H  
ATOM   2450 1HH2 ARG A 149       3.143   3.668 -48.379  1.00  0.60           H  
ATOM   2451 2HH2 ARG A 149       3.822   2.165 -48.963  1.00  0.60           H  
ATOM   2452  N   GLU A 150       3.810   7.603 -42.359  1.00  0.60           N  
ATOM   2453  CA  GLU A 150       2.476   7.737 -41.784  1.00  0.60           C  
ATOM   2454  C   GLU A 150       1.672   6.423 -41.896  1.00  0.60           C  
ATOM   2455  O   GLU A 150       1.596   5.863 -42.990  1.00  0.60           O  
ATOM   2456  CB  GLU A 150       1.743   8.888 -42.467  1.00  0.60           C  
ATOM   2457  CG  GLU A 150       0.398   9.196 -41.885  1.00  0.60           C  
ATOM   2458  CD  GLU A 150      -0.283  10.409 -42.516  1.00  0.60           C  
ATOM   2459  OE1 GLU A 150       0.340  11.071 -43.310  1.00  0.60           O  
ATOM   2460  OE2 GLU A 150      -1.434  10.663 -42.196  1.00  0.60           O  
ATOM   2461  H   GLU A 150       4.101   8.200 -43.121  1.00  0.60           H  
ATOM   2462  HA  GLU A 150       2.599   8.027 -40.759  1.00  0.60           H  
ATOM   2463 1HB  GLU A 150       2.351   9.791 -42.406  1.00  0.60           H  
ATOM   2464 2HB  GLU A 150       1.603   8.655 -43.521  1.00  0.60           H  
ATOM   2465 1HG  GLU A 150      -0.224   8.319 -42.039  1.00  0.60           H  
ATOM   2466 2HG  GLU A 150       0.500   9.354 -40.812  1.00  0.60           H  
ATOM   2467  N   PRO A 151       1.082   5.896 -40.792  1.00  0.60           N  
ATOM   2468  CA  PRO A 151       0.257   4.690 -40.751  1.00  0.60           C  
ATOM   2469  C   PRO A 151      -0.993   4.746 -41.632  1.00  0.60           C  
ATOM   2470  O   PRO A 151      -1.645   5.790 -41.751  1.00  0.60           O  
ATOM   2471  CB  PRO A 151      -0.162   4.613 -39.276  1.00  0.60           C  
ATOM   2472  CG  PRO A 151       0.897   5.368 -38.517  1.00  0.60           C  
ATOM   2473  CD  PRO A 151       1.331   6.483 -39.438  1.00  0.60           C  
ATOM   2474  HA  PRO A 151       0.881   3.825 -41.023  1.00  0.60           H  
ATOM   2475 1HB  PRO A 151      -1.157   5.037 -39.159  1.00  0.60           H  
ATOM   2476 2HB  PRO A 151      -0.236   3.558 -38.965  1.00  0.60           H  
ATOM   2477 1HG  PRO A 151       0.486   5.732 -37.561  1.00  0.60           H  
ATOM   2478 2HG  PRO A 151       1.734   4.697 -38.255  1.00  0.60           H  
ATOM   2479 1HD  PRO A 151       0.743   7.396 -39.274  1.00  0.60           H  
ATOM   2480 2HD  PRO A 151       2.407   6.613 -39.240  1.00  0.60           H  
ATOM   2481  N   GLU A 152      -1.383   3.594 -42.174  1.00  0.61           N  
ATOM   2482  CA  GLU A 152      -2.618   3.465 -42.957  1.00  0.61           C  
ATOM   2483  C   GLU A 152      -3.805   3.855 -42.080  1.00  0.61           C  
ATOM   2484  O   GLU A 152      -3.833   3.519 -40.895  1.00  0.61           O  
ATOM   2485  CB  GLU A 152      -2.789   2.043 -43.509  1.00  0.61           C  
ATOM   2486  CG  GLU A 152      -4.005   1.852 -44.426  1.00  0.61           C  
ATOM   2487  CD  GLU A 152      -4.084   0.474 -45.050  1.00  0.61           C  
ATOM   2488  OE1 GLU A 152      -3.166  -0.290 -44.895  1.00  0.61           O  
ATOM   2489  OE2 GLU A 152      -5.085   0.183 -45.669  1.00  0.61           O  
ATOM   2490  H   GLU A 152      -0.803   2.775 -42.048  1.00  0.61           H  
ATOM   2491  HA  GLU A 152      -2.573   4.159 -43.798  1.00  0.61           H  
ATOM   2492 1HB  GLU A 152      -1.897   1.759 -44.067  1.00  0.61           H  
ATOM   2493 2HB  GLU A 152      -2.891   1.344 -42.676  1.00  0.61           H  
ATOM   2494 1HG  GLU A 152      -4.907   2.015 -43.844  1.00  0.61           H  
ATOM   2495 2HG  GLU A 152      -3.976   2.603 -45.213  1.00  0.61           H  
ATOM   2496  N   ASN A 153      -4.781   4.577 -42.636  1.00  0.62           N  
ATOM   2497  CA  ASN A 153      -5.911   5.064 -41.833  1.00  0.62           C  
ATOM   2498  C   ASN A 153      -6.952   4.018 -41.426  1.00  0.62           C  
ATOM   2499  O   ASN A 153      -8.105   4.062 -41.858  1.00  0.62           O  
ATOM   2500  CB  ASN A 153      -6.601   6.209 -42.550  1.00  0.62           C  
ATOM   2501  CG  ASN A 153      -7.630   6.922 -41.681  1.00  0.62           C  
ATOM   2502  OD1 ASN A 153      -7.673   6.750 -40.451  1.00  0.62           O  
ATOM   2503  ND2 ASN A 153      -8.459   7.727 -42.305  1.00  0.62           N  
ATOM   2504  H   ASN A 153      -4.728   4.810 -43.617  1.00  0.62           H  
ATOM   2505  HA  ASN A 153      -5.507   5.460 -40.914  1.00  0.62           H  
ATOM   2506 1HB  ASN A 153      -5.853   6.936 -42.874  1.00  0.62           H  
ATOM   2507 2HB  ASN A 153      -7.097   5.830 -43.444  1.00  0.62           H  
ATOM   2508 1HD2 ASN A 153      -9.158   8.227 -41.796  1.00  0.62           H  
ATOM   2509 2HD2 ASN A 153      -8.391   7.840 -43.296  1.00  0.62           H  
ATOM   2510  N   ARG A 154      -6.520   3.106 -40.561  1.00  0.62           N  
ATOM   2511  CA  ARG A 154      -7.344   2.048 -39.986  1.00  0.62           C  
ATOM   2512  C   ARG A 154      -7.053   1.961 -38.481  1.00  0.62           C  
ATOM   2513  O   ARG A 154      -5.912   2.182 -38.046  1.00  0.62           O  
ATOM   2514  CB  ARG A 154      -7.063   0.709 -40.654  1.00  0.62           C  
ATOM   2515  CG  ARG A 154      -7.418   0.624 -42.135  1.00  0.62           C  
ATOM   2516  CD  ARG A 154      -7.074  -0.704 -42.709  1.00  0.62           C  
ATOM   2517  NE  ARG A 154      -7.267  -0.738 -44.145  1.00  0.62           N  
ATOM   2518  CZ  ARG A 154      -8.397  -1.087 -44.780  1.00  0.62           C  
ATOM   2519  NH1 ARG A 154      -9.466  -1.453 -44.101  1.00  0.62           N  
ATOM   2520  NH2 ARG A 154      -8.421  -1.061 -46.098  1.00  0.62           N  
ATOM   2521  H   ARG A 154      -5.536   3.164 -40.313  1.00  0.62           H  
ATOM   2522  HA  ARG A 154      -8.393   2.288 -40.136  1.00  0.62           H  
ATOM   2523 1HB  ARG A 154      -6.004   0.488 -40.574  1.00  0.62           H  
ATOM   2524 2HB  ARG A 154      -7.604  -0.079 -40.130  1.00  0.62           H  
ATOM   2525 1HG  ARG A 154      -8.486   0.799 -42.264  1.00  0.62           H  
ATOM   2526 2HG  ARG A 154      -6.862   1.375 -42.688  1.00  0.62           H  
ATOM   2527 1HD  ARG A 154      -6.022  -0.919 -42.508  1.00  0.62           H  
ATOM   2528 2HD  ARG A 154      -7.697  -1.475 -42.260  1.00  0.62           H  
ATOM   2529  HE  ARG A 154      -6.471  -0.458 -44.728  1.00  0.62           H  
ATOM   2530 1HH1 ARG A 154      -9.440  -1.472 -43.091  1.00  0.62           H  
ATOM   2531 2HH1 ARG A 154     -10.310  -1.715 -44.589  1.00  0.62           H  
ATOM   2532 1HH2 ARG A 154      -7.585  -0.776 -46.607  1.00  0.62           H  
ATOM   2533 2HH2 ARG A 154      -9.257  -1.319 -46.596  1.00  0.62           H  
ATOM   2534  N   ARG A 155      -8.050   1.608 -37.679  1.00  0.62           N  
ATOM   2535  CA  ARG A 155      -7.784   1.479 -36.254  1.00  0.62           C  
ATOM   2536  C   ARG A 155      -6.741   0.412 -35.946  1.00  0.62           C  
ATOM   2537  O   ARG A 155      -6.767  -0.689 -36.500  1.00  0.62           O  
ATOM   2538  CB  ARG A 155      -9.049   1.241 -35.459  1.00  0.62           C  
ATOM   2539  CG  ARG A 155      -8.797   1.193 -33.992  1.00  0.62           C  
ATOM   2540  CD  ARG A 155     -10.006   1.196 -33.165  1.00  0.62           C  
ATOM   2541  NE  ARG A 155      -9.637   1.298 -31.763  1.00  0.62           N  
ATOM   2542  CZ  ARG A 155      -9.523   0.273 -30.889  1.00  0.62           C  
ATOM   2543  NH1 ARG A 155      -9.817  -0.955 -31.259  1.00  0.62           N  
ATOM   2544  NH2 ARG A 155      -9.114   0.507 -29.657  1.00  0.62           N  
ATOM   2545  H   ARG A 155      -9.001   1.448 -38.035  1.00  0.62           H  
ATOM   2546  HA  ARG A 155      -7.385   2.435 -35.906  1.00  0.62           H  
ATOM   2547 1HB  ARG A 155      -9.753   2.047 -35.640  1.00  0.62           H  
ATOM   2548 2HB  ARG A 155      -9.519   0.310 -35.768  1.00  0.62           H  
ATOM   2549 1HG  ARG A 155      -8.297   0.270 -33.784  1.00  0.62           H  
ATOM   2550 2HG  ARG A 155      -8.159   2.013 -33.708  1.00  0.62           H  
ATOM   2551 1HD  ARG A 155     -10.629   2.053 -33.419  1.00  0.62           H  
ATOM   2552 2HD  ARG A 155     -10.562   0.274 -33.314  1.00  0.62           H  
ATOM   2553  HE  ARG A 155      -9.351   2.236 -31.453  1.00  0.62           H  
ATOM   2554 1HH1 ARG A 155     -10.127  -1.136 -32.202  1.00  0.62           H  
ATOM   2555 2HH1 ARG A 155      -9.727  -1.713 -30.598  1.00  0.62           H  
ATOM   2556 1HH2 ARG A 155      -8.876   1.446 -29.373  1.00  0.62           H  
ATOM   2557 2HH2 ARG A 155      -9.023  -0.256 -29.000  1.00  0.62           H  
ATOM   2558  N   CYS A 156      -5.824   0.778 -35.052  1.00  0.62           N  
ATOM   2559  CA  CYS A 156      -4.697   0.003 -34.553  1.00  0.62           C  
ATOM   2560  C   CYS A 156      -3.600  -0.286 -35.569  1.00  0.62           C  
ATOM   2561  O   CYS A 156      -2.743  -1.140 -35.321  1.00  0.62           O  
ATOM   2562  CB  CYS A 156      -5.163  -1.316 -33.938  1.00  0.62           C  
ATOM   2563  SG  CYS A 156      -6.215  -1.128 -32.473  1.00  0.62           S  
ATOM   2564  H   CYS A 156      -5.873   1.720 -34.684  1.00  0.62           H  
ATOM   2565  HA  CYS A 156      -4.248   0.588 -33.749  1.00  0.62           H  
ATOM   2566 1HB  CYS A 156      -5.711  -1.901 -34.671  1.00  0.62           H  
ATOM   2567 2HB  CYS A 156      -4.304  -1.901 -33.655  1.00  0.62           H  
ATOM   2568  HG  CYS A 156      -6.401  -2.429 -32.269  1.00  0.62           H  
ATOM   2569  N   SER A 157      -3.549   0.483 -36.658  1.00  0.60           N  
ATOM   2570  CA  SER A 157      -2.417   0.367 -37.562  1.00  0.60           C  
ATOM   2571  C   SER A 157      -1.248   1.146 -37.007  1.00  0.60           C  
ATOM   2572  O   SER A 157      -1.424   2.106 -36.243  1.00  0.60           O  
ATOM   2573  CB  SER A 157      -2.761   0.839 -38.940  1.00  0.60           C  
ATOM   2574  OG  SER A 157      -3.700  -0.018 -39.518  1.00  0.60           O  
ATOM   2575  H   SER A 157      -4.306   1.138 -36.873  1.00  0.60           H  
ATOM   2576  HA  SER A 157      -2.128  -0.683 -37.627  1.00  0.60           H  
ATOM   2577 1HB  SER A 157      -3.175   1.851 -38.887  1.00  0.60           H  
ATOM   2578 2HB  SER A 157      -1.866   0.883 -39.558  1.00  0.60           H  
ATOM   2579  HG  SER A 157      -4.473   0.029 -38.944  1.00  0.60           H  
ATOM   2580  N   TRP A 158      -0.040   0.769 -37.405  1.00  0.58           N  
ATOM   2581  CA  TRP A 158       1.116   1.476 -36.885  1.00  0.58           C  
ATOM   2582  C   TRP A 158       2.379   1.380 -37.725  1.00  0.58           C  
ATOM   2583  O   TRP A 158       2.492   0.535 -38.620  1.00  0.58           O  
ATOM   2584  CB  TRP A 158       1.410   0.984 -35.469  1.00  0.58           C  
ATOM   2585  CG  TRP A 158       1.759  -0.464 -35.325  1.00  0.58           C  
ATOM   2586  CD1 TRP A 158       0.898  -1.456 -35.017  1.00  0.58           C  
ATOM   2587  CD2 TRP A 158       3.059  -1.095 -35.461  1.00  0.58           C  
ATOM   2588  NE1 TRP A 158       1.565  -2.663 -34.953  1.00  0.58           N  
ATOM   2589  CE2 TRP A 158       2.883  -2.449 -35.217  1.00  0.58           C  
ATOM   2590  CE3 TRP A 158       4.325  -0.627 -35.757  1.00  0.58           C  
ATOM   2591  CZ2 TRP A 158       3.937  -3.340 -35.268  1.00  0.58           C  
ATOM   2592  CZ3 TRP A 158       5.361  -1.497 -35.814  1.00  0.58           C  
ATOM   2593  CH2 TRP A 158       5.186  -2.824 -35.575  1.00  0.58           C  
ATOM   2594  H   TRP A 158       0.076  -0.012 -38.036  1.00  0.58           H  
ATOM   2595  HA  TRP A 158       0.852   2.529 -36.826  1.00  0.58           H  
ATOM   2596 1HB  TRP A 158       2.193   1.564 -35.088  1.00  0.58           H  
ATOM   2597 2HB  TRP A 158       0.548   1.173 -34.836  1.00  0.58           H  
ATOM   2598  HD1 TRP A 158      -0.168  -1.314 -34.852  1.00  0.58           H  
ATOM   2599  HE1 TRP A 158       1.168  -3.564 -34.751  1.00  0.58           H  
ATOM   2600  HE3 TRP A 158       4.486   0.408 -35.942  1.00  0.58           H  
ATOM   2601  HZ2 TRP A 158       3.810  -4.407 -35.078  1.00  0.58           H  
ATOM   2602  HZ3 TRP A 158       6.330  -1.095 -36.055  1.00  0.58           H  
ATOM   2603  HH2 TRP A 158       6.045  -3.490 -35.628  1.00  0.58           H  
ATOM   2604  N   SER A 159       3.335   2.251 -37.400  1.00  0.57           N  
ATOM   2605  CA  SER A 159       4.659   2.246 -38.013  1.00  0.57           C  
ATOM   2606  C   SER A 159       5.722   2.629 -36.985  1.00  0.57           C  
ATOM   2607  O   SER A 159       5.431   3.283 -35.988  1.00  0.57           O  
ATOM   2608  CB  SER A 159       4.689   3.228 -39.158  1.00  0.57           C  
ATOM   2609  OG  SER A 159       4.519   4.531 -38.691  1.00  0.57           O  
ATOM   2610  H   SER A 159       3.110   2.939 -36.679  1.00  0.57           H  
ATOM   2611  HA  SER A 159       4.876   1.243 -38.384  1.00  0.57           H  
ATOM   2612 1HB  SER A 159       5.636   3.153 -39.692  1.00  0.57           H  
ATOM   2613 2HB  SER A 159       3.895   2.993 -39.863  1.00  0.57           H  
ATOM   2614  HG  SER A 159       4.398   5.075 -39.491  1.00  0.57           H  
ATOM   2615  N   TYR A 160       6.971   2.252 -37.214  1.00  0.57           N  
ATOM   2616  CA  TYR A 160       8.007   2.619 -36.247  1.00  0.57           C  
ATOM   2617  C   TYR A 160       8.515   4.050 -36.383  1.00  0.57           C  
ATOM   2618  O   TYR A 160       8.559   4.601 -37.484  1.00  0.57           O  
ATOM   2619  CB  TYR A 160       9.182   1.666 -36.302  1.00  0.57           C  
ATOM   2620  CG  TYR A 160       8.950   0.317 -35.687  1.00  0.57           C  
ATOM   2621  CD1 TYR A 160       9.176  -0.825 -36.431  1.00  0.57           C  
ATOM   2622  CD2 TYR A 160       8.517   0.216 -34.370  1.00  0.57           C  
ATOM   2623  CE1 TYR A 160       8.997  -2.069 -35.855  1.00  0.57           C  
ATOM   2624  CE2 TYR A 160       8.336  -1.025 -33.798  1.00  0.57           C  
ATOM   2625  CZ  TYR A 160       8.582  -2.162 -34.528  1.00  0.57           C  
ATOM   2626  OH  TYR A 160       8.422  -3.401 -33.948  1.00  0.57           O  
ATOM   2627  H   TYR A 160       7.205   1.715 -38.036  1.00  0.57           H  
ATOM   2628  HA  TYR A 160       7.579   2.529 -35.250  1.00  0.57           H  
ATOM   2629 1HB  TYR A 160       9.435   1.497 -37.335  1.00  0.57           H  
ATOM   2630 2HB  TYR A 160      10.046   2.122 -35.822  1.00  0.57           H  
ATOM   2631  HD1 TYR A 160       9.511  -0.744 -37.467  1.00  0.57           H  
ATOM   2632  HD2 TYR A 160       8.333   1.117 -33.786  1.00  0.57           H  
ATOM   2633  HE1 TYR A 160       9.189  -2.970 -36.434  1.00  0.57           H  
ATOM   2634  HE2 TYR A 160       8.009  -1.111 -32.770  1.00  0.57           H  
ATOM   2635  HH  TYR A 160       8.471  -4.079 -34.626  1.00  0.57           H  
ATOM   2636  N   LEU A 161       8.921   4.618 -35.243  1.00  0.59           N  
ATOM   2637  CA  LEU A 161       9.536   5.945 -35.166  1.00  0.59           C  
ATOM   2638  C   LEU A 161      11.055   5.772 -35.051  1.00  0.59           C  
ATOM   2639  O   LEU A 161      11.517   5.043 -34.167  1.00  0.59           O  
ATOM   2640  CB  LEU A 161       8.977   6.712 -33.954  1.00  0.59           C  
ATOM   2641  CG  LEU A 161       9.491   8.091 -33.749  1.00  0.59           C  
ATOM   2642  CD1 LEU A 161       9.045   8.955 -34.887  1.00  0.59           C  
ATOM   2643  CD2 LEU A 161       8.974   8.636 -32.407  1.00  0.59           C  
ATOM   2644  H   LEU A 161       8.818   4.088 -34.380  1.00  0.59           H  
ATOM   2645  HA  LEU A 161       9.322   6.494 -36.078  1.00  0.59           H  
ATOM   2646 1HB  LEU A 161       7.900   6.765 -34.038  1.00  0.59           H  
ATOM   2647 2HB  LEU A 161       9.221   6.152 -33.057  1.00  0.59           H  
ATOM   2648  HG  LEU A 161      10.559   8.073 -33.761  1.00  0.59           H  
ATOM   2649 1HD1 LEU A 161       9.450   9.934 -34.735  1.00  0.59           H  
ATOM   2650 2HD1 LEU A 161       9.425   8.548 -35.814  1.00  0.59           H  
ATOM   2651 3HD1 LEU A 161       7.957   8.997 -34.923  1.00  0.59           H  
ATOM   2652 1HD2 LEU A 161       9.357   9.650 -32.257  1.00  0.59           H  
ATOM   2653 2HD2 LEU A 161       7.888   8.653 -32.412  1.00  0.59           H  
ATOM   2654 3HD2 LEU A 161       9.318   7.994 -31.595  1.00  0.59           H  
ATOM   2655  N   TYR A 162      11.821   6.409 -35.943  1.00  0.61           N  
ATOM   2656  CA  TYR A 162      13.273   6.222 -35.983  1.00  0.61           C  
ATOM   2657  C   TYR A 162      14.153   7.446 -35.740  1.00  0.61           C  
ATOM   2658  O   TYR A 162      13.759   8.584 -35.999  1.00  0.61           O  
ATOM   2659  CB  TYR A 162      13.689   5.663 -37.338  1.00  0.61           C  
ATOM   2660  CG  TYR A 162      13.186   4.303 -37.657  1.00  0.61           C  
ATOM   2661  CD1 TYR A 162      11.943   4.143 -38.229  1.00  0.61           C  
ATOM   2662  CD2 TYR A 162      13.987   3.209 -37.412  1.00  0.61           C  
ATOM   2663  CE1 TYR A 162      11.503   2.883 -38.550  1.00  0.61           C  
ATOM   2664  CE2 TYR A 162      13.556   1.953 -37.734  1.00  0.61           C  
ATOM   2665  CZ  TYR A 162      12.317   1.780 -38.302  1.00  0.61           C  
ATOM   2666  OH  TYR A 162      11.882   0.515 -38.626  1.00  0.61           O  
ATOM   2667  H   TYR A 162      11.375   6.995 -36.646  1.00  0.61           H  
ATOM   2668  HA  TYR A 162      13.514   5.501 -35.216  1.00  0.61           H  
ATOM   2669 1HB  TYR A 162      13.345   6.338 -38.119  1.00  0.61           H  
ATOM   2670 2HB  TYR A 162      14.777   5.636 -37.390  1.00  0.61           H  
ATOM   2671  HD1 TYR A 162      11.308   5.013 -38.425  1.00  0.61           H  
ATOM   2672  HD2 TYR A 162      14.961   3.347 -36.965  1.00  0.61           H  
ATOM   2673  HE1 TYR A 162      10.521   2.757 -39.005  1.00  0.61           H  
ATOM   2674  HE2 TYR A 162      14.198   1.094 -37.540  1.00  0.61           H  
ATOM   2675  HH  TYR A 162      12.565  -0.123 -38.404  1.00  0.61           H  
ATOM   2676  N   ASP A 163      15.382   7.173 -35.287  1.00  0.64           N  
ATOM   2677  CA  ASP A 163      16.455   8.161 -35.068  1.00  0.64           C  
ATOM   2678  C   ASP A 163      17.794   7.520 -35.429  1.00  0.64           C  
ATOM   2679  O   ASP A 163      18.234   6.598 -34.755  1.00  0.64           O  
ATOM   2680  CB  ASP A 163      16.495   8.623 -33.610  1.00  0.64           C  
ATOM   2681  CG  ASP A 163      17.516   9.731 -33.276  1.00  0.64           C  
ATOM   2682  OD1 ASP A 163      18.211  10.171 -34.143  1.00  0.64           O  
ATOM   2683  OD2 ASP A 163      17.593  10.118 -32.107  1.00  0.64           O  
ATOM   2684  H   ASP A 163      15.571   6.193 -35.061  1.00  0.64           H  
ATOM   2685  HA  ASP A 163      16.288   9.021 -35.717  1.00  0.64           H  
ATOM   2686 1HB  ASP A 163      15.544   9.022 -33.383  1.00  0.64           H  
ATOM   2687 2HB  ASP A 163      16.673   7.765 -32.964  1.00  0.64           H  
ATOM   2688  N   ASN A 164      18.411   7.935 -36.537  1.00  0.65           N  
ATOM   2689  CA  ASN A 164      19.664   7.309 -36.989  1.00  0.65           C  
ATOM   2690  C   ASN A 164      19.514   5.798 -37.140  1.00  0.65           C  
ATOM   2691  O   ASN A 164      20.391   5.028 -36.760  1.00  0.65           O  
ATOM   2692  CB  ASN A 164      20.813   7.627 -36.042  1.00  0.65           C  
ATOM   2693  CG  ASN A 164      21.176   9.084 -36.025  1.00  0.65           C  
ATOM   2694  OD1 ASN A 164      21.256   9.733 -37.077  1.00  0.65           O  
ATOM   2695  ND2 ASN A 164      21.400   9.610 -34.851  1.00  0.65           N  
ATOM   2696  H   ASN A 164      18.021   8.711 -37.053  1.00  0.65           H  
ATOM   2697  HA  ASN A 164      19.911   7.706 -37.973  1.00  0.65           H  
ATOM   2698 1HB  ASN A 164      20.571   7.316 -35.026  1.00  0.65           H  
ATOM   2699 2HB  ASN A 164      21.688   7.057 -36.347  1.00  0.65           H  
ATOM   2700 1HD2 ASN A 164      21.639  10.576 -34.773  1.00  0.65           H  
ATOM   2701 2HD2 ASN A 164      21.313   9.049 -34.029  1.00  0.65           H  
ATOM   2702  N   GLU A 165      18.372   5.410 -37.702  1.00  0.65           N  
ATOM   2703  CA  GLU A 165      17.953   4.034 -37.967  1.00  0.65           C  
ATOM   2704  C   GLU A 165      17.729   3.172 -36.715  1.00  0.65           C  
ATOM   2705  O   GLU A 165      17.511   1.964 -36.838  1.00  0.65           O  
ATOM   2706  CB  GLU A 165      18.961   3.331 -38.896  1.00  0.65           C  
ATOM   2707  CG  GLU A 165      19.143   4.010 -40.259  1.00  0.65           C  
ATOM   2708  CD  GLU A 165      20.069   3.254 -41.197  1.00  0.65           C  
ATOM   2709  OE1 GLU A 165      20.666   2.291 -40.779  1.00  0.65           O  
ATOM   2710  OE2 GLU A 165      20.173   3.651 -42.335  1.00  0.65           O  
ATOM   2711  H   GLU A 165      17.734   6.143 -37.966  1.00  0.65           H  
ATOM   2712  HA  GLU A 165      17.000   4.082 -38.496  1.00  0.65           H  
ATOM   2713 1HB  GLU A 165      19.933   3.256 -38.416  1.00  0.65           H  
ATOM   2714 2HB  GLU A 165      18.620   2.314 -39.084  1.00  0.65           H  
ATOM   2715 1HG  GLU A 165      18.167   4.108 -40.732  1.00  0.65           H  
ATOM   2716 2HG  GLU A 165      19.540   5.011 -40.101  1.00  0.65           H  
ATOM   2717  N   GLU A 166      17.667   3.783 -35.533  1.00  0.64           N  
ATOM   2718  CA  GLU A 166      17.312   3.045 -34.330  1.00  0.64           C  
ATOM   2719  C   GLU A 166      15.838   3.267 -34.077  1.00  0.64           C  
ATOM   2720  O   GLU A 166      15.323   4.341 -34.378  1.00  0.64           O  
ATOM   2721  CB  GLU A 166      18.122   3.511 -33.114  1.00  0.64           C  
ATOM   2722  CG  GLU A 166      19.627   3.256 -33.212  1.00  0.64           C  
ATOM   2723  CD  GLU A 166      20.394   3.673 -31.963  1.00  0.64           C  
ATOM   2724  OE1 GLU A 166      19.792   4.204 -31.057  1.00  0.64           O  
ATOM   2725  OE2 GLU A 166      21.583   3.443 -31.916  1.00  0.64           O  
ATOM   2726  H   GLU A 166      17.896   4.771 -35.446  1.00  0.64           H  
ATOM   2727  HA  GLU A 166      17.486   1.982 -34.493  1.00  0.64           H  
ATOM   2728 1HB  GLU A 166      17.973   4.583 -32.975  1.00  0.64           H  
ATOM   2729 2HB  GLU A 166      17.750   3.012 -32.218  1.00  0.64           H  
ATOM   2730 1HG  GLU A 166      19.795   2.196 -33.395  1.00  0.64           H  
ATOM   2731 2HG  GLU A 166      20.013   3.811 -34.071  1.00  0.64           H  
ATOM   2732  N   ILE A 167      15.151   2.285 -33.512  1.00  0.61           N  
ATOM   2733  CA  ILE A 167      13.745   2.497 -33.196  1.00  0.61           C  
ATOM   2734  C   ILE A 167      13.612   3.116 -31.809  1.00  0.61           C  
ATOM   2735  O   ILE A 167      14.141   2.590 -30.829  1.00  0.61           O  
ATOM   2736  CB  ILE A 167      12.943   1.194 -33.279  1.00  0.61           C  
ATOM   2737  CG1 ILE A 167      12.998   0.640 -34.668  1.00  0.61           C  
ATOM   2738  CG2 ILE A 167      11.503   1.485 -32.944  1.00  0.61           C  
ATOM   2739  CD1 ILE A 167      12.461  -0.746 -34.788  1.00  0.61           C  
ATOM   2740  H   ILE A 167      15.601   1.407 -33.294  1.00  0.61           H  
ATOM   2741  HA  ILE A 167      13.321   3.194 -33.920  1.00  0.61           H  
ATOM   2742  HB  ILE A 167      13.347   0.459 -32.586  1.00  0.61           H  
ATOM   2743 1HG1 ILE A 167      12.403   1.285 -35.303  1.00  0.61           H  
ATOM   2744 2HG1 ILE A 167      14.028   0.651 -35.018  1.00  0.61           H  
ATOM   2745 1HG2 ILE A 167      10.933   0.570 -33.001  1.00  0.61           H  
ATOM   2746 2HG2 ILE A 167      11.435   1.883 -31.956  1.00  0.61           H  
ATOM   2747 3HG2 ILE A 167      11.103   2.216 -33.651  1.00  0.61           H  
ATOM   2748 1HD1 ILE A 167      12.513  -1.070 -35.827  1.00  0.61           H  
ATOM   2749 2HD1 ILE A 167      13.047  -1.421 -34.167  1.00  0.61           H  
ATOM   2750 3HD1 ILE A 167      11.432  -0.759 -34.456  1.00  0.61           H  
ATOM   2751  N   ILE A 168      12.925   4.249 -31.748  1.00  0.58           N  
ATOM   2752  CA  ILE A 168      12.739   5.012 -30.517  1.00  0.58           C  
ATOM   2753  C   ILE A 168      11.282   5.070 -30.084  1.00  0.58           C  
ATOM   2754  O   ILE A 168      10.900   5.789 -29.151  1.00  0.58           O  
ATOM   2755  CB  ILE A 168      13.311   6.419 -30.707  1.00  0.58           C  
ATOM   2756  CG1 ILE A 168      12.580   7.115 -31.872  1.00  0.58           C  
ATOM   2757  CG2 ILE A 168      14.793   6.344 -30.997  1.00  0.58           C  
ATOM   2758  CD1 ILE A 168      12.860   8.602 -32.035  1.00  0.58           C  
ATOM   2759  H   ILE A 168      12.514   4.603 -32.615  1.00  0.58           H  
ATOM   2760  HA  ILE A 168      13.305   4.524 -29.730  1.00  0.58           H  
ATOM   2761  HB  ILE A 168      13.148   7.000 -29.805  1.00  0.58           H  
ATOM   2762 1HG1 ILE A 168      12.909   6.628 -32.784  1.00  0.58           H  
ATOM   2763 2HG1 ILE A 168      11.513   6.959 -31.767  1.00  0.58           H  
ATOM   2764 1HG2 ILE A 168      15.179   7.349 -31.123  1.00  0.58           H  
ATOM   2765 2HG2 ILE A 168      15.304   5.859 -30.166  1.00  0.58           H  
ATOM   2766 3HG2 ILE A 168      14.965   5.772 -31.915  1.00  0.58           H  
ATOM   2767 1HD1 ILE A 168      12.352   8.985 -32.901  1.00  0.58           H  
ATOM   2768 2HD1 ILE A 168      12.536   9.150 -31.200  1.00  0.58           H  
ATOM   2769 3HD1 ILE A 168      13.894   8.743 -32.148  1.00  0.58           H  
ATOM   2770  N   GLY A 169      10.470   4.293 -30.760  1.00  0.56           N  
ATOM   2771  CA  GLY A 169       9.060   4.265 -30.462  1.00  0.56           C  
ATOM   2772  C   GLY A 169       8.250   3.856 -31.668  1.00  0.56           C  
ATOM   2773  O   GLY A 169       8.775   3.299 -32.637  1.00  0.56           O  
ATOM   2774  H   GLY A 169      10.847   3.726 -31.506  1.00  0.56           H  
ATOM   2775 1HA  GLY A 169       8.868   3.577 -29.640  1.00  0.56           H  
ATOM   2776 2HA  GLY A 169       8.743   5.254 -30.136  1.00  0.56           H  
ATOM   2777  N   CYS A 170       6.963   4.135 -31.587  1.00  0.55           N  
ATOM   2778  CA  CYS A 170       5.998   3.759 -32.597  1.00  0.55           C  
ATOM   2779  C   CYS A 170       4.850   4.741 -32.735  1.00  0.55           C  
ATOM   2780  O   CYS A 170       4.393   5.343 -31.763  1.00  0.55           O  
ATOM   2781  CB  CYS A 170       5.453   2.399 -32.290  1.00  0.55           C  
ATOM   2782  SG  CYS A 170       4.310   1.846 -33.453  1.00  0.55           S  
ATOM   2783  H   CYS A 170       6.643   4.600 -30.740  1.00  0.55           H  
ATOM   2784  HA  CYS A 170       6.509   3.716 -33.556  1.00  0.55           H  
ATOM   2785 1HB  CYS A 170       6.278   1.690 -32.260  1.00  0.55           H  
ATOM   2786 2HB  CYS A 170       4.980   2.405 -31.311  1.00  0.55           H  
ATOM   2787  HG  CYS A 170       4.921   2.390 -34.528  1.00  0.55           H  
ATOM   2788  N   VAL A 171       4.412   4.930 -33.966  1.00  0.55           N  
ATOM   2789  CA  VAL A 171       3.324   5.830 -34.271  1.00  0.55           C  
ATOM   2790  C   VAL A 171       2.080   4.995 -34.585  1.00  0.55           C  
ATOM   2791  O   VAL A 171       2.133   4.104 -35.436  1.00  0.55           O  
ATOM   2792  CB  VAL A 171       3.732   6.680 -35.468  1.00  0.55           C  
ATOM   2793  CG1 VAL A 171       2.674   7.673 -35.769  1.00  0.55           C  
ATOM   2794  CG2 VAL A 171       5.084   7.239 -35.184  1.00  0.55           C  
ATOM   2795  H   VAL A 171       4.839   4.409 -34.723  1.00  0.55           H  
ATOM   2796  HA  VAL A 171       3.128   6.470 -33.414  1.00  0.55           H  
ATOM   2797  HB  VAL A 171       3.805   6.048 -36.361  1.00  0.55           H  
ATOM   2798 1HG1 VAL A 171       2.951   8.261 -36.629  1.00  0.55           H  
ATOM   2799 2HG1 VAL A 171       1.755   7.143 -35.975  1.00  0.55           H  
ATOM   2800 3HG1 VAL A 171       2.547   8.328 -34.905  1.00  0.55           H  
ATOM   2801 1HG2 VAL A 171       5.416   7.832 -36.000  1.00  0.55           H  
ATOM   2802 2HG2 VAL A 171       5.036   7.819 -34.313  1.00  0.55           H  
ATOM   2803 3HG2 VAL A 171       5.780   6.417 -35.030  1.00  0.55           H  
ATOM   2804  N   MET A 172       0.962   5.265 -33.906  1.00  0.55           N  
ATOM   2805  CA  MET A 172      -0.222   4.423 -34.083  1.00  0.55           C  
ATOM   2806  C   MET A 172      -1.550   5.151 -34.119  1.00  0.55           C  
ATOM   2807  O   MET A 172      -1.740   6.196 -33.497  1.00  0.55           O  
ATOM   2808  CB  MET A 172      -0.245   3.402 -32.942  1.00  0.55           C  
ATOM   2809  CG  MET A 172      -0.374   3.977 -31.563  1.00  0.55           C  
ATOM   2810  SD  MET A 172      -0.025   2.747 -30.319  1.00  0.55           S  
ATOM   2811  CE  MET A 172       1.707   2.552 -30.745  1.00  0.55           C  
ATOM   2812  H   MET A 172       0.966   6.013 -33.219  1.00  0.55           H  
ATOM   2813  HA  MET A 172      -0.124   3.898 -35.030  1.00  0.55           H  
ATOM   2814 1HB  MET A 172      -1.074   2.712 -33.103  1.00  0.55           H  
ATOM   2815 2HB  MET A 172       0.674   2.817 -32.972  1.00  0.55           H  
ATOM   2816 1HG  MET A 172       0.325   4.805 -31.440  1.00  0.55           H  
ATOM   2817 2HG  MET A 172      -1.387   4.354 -31.411  1.00  0.55           H  
ATOM   2818 1HE  MET A 172       2.164   1.864 -30.070  1.00  0.55           H  
ATOM   2819 2HE  MET A 172       1.788   2.179 -31.763  1.00  0.55           H  
ATOM   2820 3HE  MET A 172       2.214   3.510 -30.684  1.00  0.55           H  
ATOM   2821  N   ARG A 173      -2.505   4.570 -34.831  1.00  0.57           N  
ATOM   2822  CA  ARG A 173      -3.833   5.162 -34.889  1.00  0.57           C  
ATOM   2823  C   ARG A 173      -4.800   4.424 -33.992  1.00  0.57           C  
ATOM   2824  O   ARG A 173      -5.039   3.230 -34.153  1.00  0.57           O  
ATOM   2825  CB  ARG A 173      -4.354   5.187 -36.304  1.00  0.57           C  
ATOM   2826  CG  ARG A 173      -3.567   6.069 -37.250  1.00  0.57           C  
ATOM   2827  CD  ARG A 173      -4.214   6.079 -38.555  1.00  0.57           C  
ATOM   2828  NE  ARG A 173      -3.437   6.733 -39.588  1.00  0.57           N  
ATOM   2829  CZ  ARG A 173      -3.395   8.041 -39.868  1.00  0.57           C  
ATOM   2830  NH1 ARG A 173      -4.053   8.968 -39.188  1.00  0.57           N  
ATOM   2831  NH2 ARG A 173      -2.652   8.367 -40.882  1.00  0.57           N  
ATOM   2832  H   ARG A 173      -2.294   3.703 -35.339  1.00  0.57           H  
ATOM   2833  HA  ARG A 173      -3.772   6.194 -34.544  1.00  0.57           H  
ATOM   2834 1HB  ARG A 173      -4.354   4.173 -36.715  1.00  0.57           H  
ATOM   2835 2HB  ARG A 173      -5.390   5.539 -36.307  1.00  0.57           H  
ATOM   2836 1HG  ARG A 173      -3.547   7.094 -36.867  1.00  0.57           H  
ATOM   2837 2HG  ARG A 173      -2.552   5.693 -37.351  1.00  0.57           H  
ATOM   2838 1HD  ARG A 173      -4.376   5.044 -38.857  1.00  0.57           H  
ATOM   2839 2HD  ARG A 173      -5.178   6.588 -38.482  1.00  0.57           H  
ATOM   2840  HE  ARG A 173      -2.872   6.145 -40.220  1.00  0.57           H  
ATOM   2841 1HH1 ARG A 173      -4.633   8.747 -38.370  1.00  0.57           H  
ATOM   2842 2HH1 ARG A 173      -3.975   9.932 -39.464  1.00  0.57           H  
ATOM   2843 1HH2 ARG A 173      -2.167   7.602 -41.379  1.00  0.57           H  
ATOM   2844 2HH2 ARG A 173      -2.538   9.340 -41.191  1.00  0.57           H  
ATOM   2845  N   THR A 174      -5.374   5.144 -33.045  1.00  0.58           N  
ATOM   2846  CA  THR A 174      -6.256   4.524 -32.070  1.00  0.58           C  
ATOM   2847  C   THR A 174      -7.718   4.509 -32.521  1.00  0.58           C  
ATOM   2848  O   THR A 174      -8.556   3.812 -31.939  1.00  0.58           O  
ATOM   2849  CB  THR A 174      -6.106   5.257 -30.754  1.00  0.58           C  
ATOM   2850  OG1 THR A 174      -6.546   6.579 -30.923  1.00  0.58           O  
ATOM   2851  CG2 THR A 174      -4.610   5.263 -30.331  1.00  0.58           C  
ATOM   2852  H   THR A 174      -5.158   6.131 -32.962  1.00  0.58           H  
ATOM   2853  HA  THR A 174      -5.939   3.491 -31.925  1.00  0.58           H  
ATOM   2854  HB  THR A 174      -6.712   4.781 -30.005  1.00  0.58           H  
ATOM   2855  HG1 THR A 174      -7.457   6.663 -30.531  1.00  0.58           H  
ATOM   2856 1HG2 THR A 174      -4.497   5.796 -29.391  1.00  0.58           H  
ATOM   2857 2HG2 THR A 174      -4.263   4.238 -30.208  1.00  0.58           H  
ATOM   2858 3HG2 THR A 174      -4.012   5.758 -31.099  1.00  0.58           H  
ATOM   2859  N   ARG A 175      -8.020   5.279 -33.562  1.00  0.60           N  
ATOM   2860  CA  ARG A 175      -9.357   5.317 -34.142  1.00  0.60           C  
ATOM   2861  C   ARG A 175      -9.264   5.858 -35.573  1.00  0.60           C  
ATOM   2862  O   ARG A 175      -8.408   6.705 -35.874  1.00  0.60           O  
ATOM   2863  CB  ARG A 175     -10.299   6.160 -33.276  1.00  0.60           C  
ATOM   2864  CG  ARG A 175      -9.984   7.647 -33.222  1.00  0.60           C  
ATOM   2865  CD  ARG A 175     -10.874   8.410 -32.263  1.00  0.60           C  
ATOM   2866  NE  ARG A 175     -10.633   9.860 -32.326  1.00  0.60           N  
ATOM   2867  CZ  ARG A 175     -11.261  10.812 -31.592  1.00  0.60           C  
ATOM   2868  NH1 ARG A 175     -12.170  10.501 -30.699  1.00  0.60           N  
ATOM   2869  NH2 ARG A 175     -10.958  12.088 -31.779  1.00  0.60           N  
ATOM   2870  H   ARG A 175      -7.286   5.839 -33.965  1.00  0.60           H  
ATOM   2871  HA  ARG A 175      -9.753   4.303 -34.188  1.00  0.60           H  
ATOM   2872 1HB  ARG A 175     -11.318   6.056 -33.645  1.00  0.60           H  
ATOM   2873 2HB  ARG A 175     -10.285   5.793 -32.247  1.00  0.60           H  
ATOM   2874 1HG  ARG A 175      -8.949   7.783 -32.903  1.00  0.60           H  
ATOM   2875 2HG  ARG A 175     -10.125   8.059 -34.221  1.00  0.60           H  
ATOM   2876 1HD  ARG A 175     -11.922   8.222 -32.489  1.00  0.60           H  
ATOM   2877 2HD  ARG A 175     -10.653   8.081 -31.257  1.00  0.60           H  
ATOM   2878  HE  ARG A 175      -9.951  10.177 -32.986  1.00  0.60           H  
ATOM   2879 1HH1 ARG A 175     -12.415   9.525 -30.510  1.00  0.60           H  
ATOM   2880 2HH1 ARG A 175     -12.622  11.226 -30.168  1.00  0.60           H  
ATOM   2881 1HH2 ARG A 175     -10.264  12.350 -32.463  1.00  0.60           H  
ATOM   2882 2HH2 ARG A 175     -11.425  12.800 -31.237  1.00  0.60           H  
ATOM   2883  N   GLU A 176     -10.152   5.403 -36.449  1.00  0.61           N  
ATOM   2884  CA  GLU A 176     -10.135   5.897 -37.820  1.00  0.61           C  
ATOM   2885  C   GLU A 176     -10.378   7.390 -37.912  1.00  0.61           C  
ATOM   2886  O   GLU A 176     -11.227   7.942 -37.210  1.00  0.61           O  
ATOM   2887  CB  GLU A 176     -11.133   5.144 -38.701  1.00  0.61           C  
ATOM   2888  CG  GLU A 176     -10.741   3.718 -38.983  1.00  0.61           C  
ATOM   2889  CD  GLU A 176     -11.204   2.697 -37.997  1.00  0.61           C  
ATOM   2890  OE1 GLU A 176     -11.813   3.041 -37.018  1.00  0.61           O  
ATOM   2891  OE2 GLU A 176     -10.886   1.543 -38.212  1.00  0.61           O  
ATOM   2892  H   GLU A 176     -10.841   4.720 -36.167  1.00  0.61           H  
ATOM   2893  HA  GLU A 176      -9.141   5.706 -38.230  1.00  0.61           H  
ATOM   2894 1HB  GLU A 176     -12.114   5.143 -38.227  1.00  0.61           H  
ATOM   2895 2HB  GLU A 176     -11.228   5.659 -39.657  1.00  0.61           H  
ATOM   2896 1HG  GLU A 176     -11.089   3.441 -39.978  1.00  0.61           H  
ATOM   2897 2HG  GLU A 176      -9.663   3.714 -38.999  1.00  0.61           H  
ATOM   2898  N   GLY A 177      -9.620   8.037 -38.789  1.00  0.62           N  
ATOM   2899  CA  GLY A 177      -9.746   9.459 -39.062  1.00  0.62           C  
ATOM   2900  C   GLY A 177      -8.929  10.327 -38.111  1.00  0.62           C  
ATOM   2901  O   GLY A 177      -8.811  11.535 -38.322  1.00  0.62           O  
ATOM   2902  H   GLY A 177      -8.926   7.511 -39.316  1.00  0.62           H  
ATOM   2903 1HA  GLY A 177      -9.429   9.653 -40.085  1.00  0.62           H  
ATOM   2904 2HA  GLY A 177     -10.795   9.742 -38.997  1.00  0.62           H  
ATOM   2905  N   SER A 178      -8.350   9.727 -37.073  1.00  0.61           N  
ATOM   2906  CA  SER A 178      -7.595  10.502 -36.105  1.00  0.61           C  
ATOM   2907  C   SER A 178      -6.131  10.605 -36.425  1.00  0.61           C  
ATOM   2908  O   SER A 178      -5.518   9.681 -36.975  1.00  0.61           O  
ATOM   2909  CB  SER A 178      -7.731   9.916 -34.729  1.00  0.61           C  
ATOM   2910  OG  SER A 178      -6.945  10.605 -33.779  1.00  0.61           O  
ATOM   2911  H   SER A 178      -8.455   8.721 -36.918  1.00  0.61           H  
ATOM   2912  HA  SER A 178      -8.006  11.512 -36.088  1.00  0.61           H  
ATOM   2913 1HB  SER A 178      -8.761   9.964 -34.448  1.00  0.61           H  
ATOM   2914 2HB  SER A 178      -7.441   8.868 -34.754  1.00  0.61           H  
ATOM   2915  HG  SER A 178      -5.997  10.509 -34.065  1.00  0.61           H  
ATOM   2916  N   ALA A 179      -5.565  11.733 -36.039  1.00  0.60           N  
ATOM   2917  CA  ALA A 179      -4.140  11.916 -36.104  1.00  0.60           C  
ATOM   2918  C   ALA A 179      -3.562  10.848 -35.181  1.00  0.60           C  
ATOM   2919  O   ALA A 179      -4.247  10.454 -34.229  1.00  0.60           O  
ATOM   2920  CB  ALA A 179      -3.767  13.325 -35.677  1.00  0.60           C  
ATOM   2921  H   ALA A 179      -6.148  12.462 -35.648  1.00  0.60           H  
ATOM   2922  HA  ALA A 179      -3.810  11.739 -37.123  1.00  0.60           H  
ATOM   2923 1HB  ALA A 179      -2.691  13.467 -35.696  1.00  0.60           H  
ATOM   2924 2HB  ALA A 179      -4.235  14.042 -36.351  1.00  0.60           H  
ATOM   2925 3HB  ALA A 179      -4.130  13.493 -34.679  1.00  0.60           H  
ATOM   2926  N   PRO A 180      -2.367  10.318 -35.457  1.00  0.58           N  
ATOM   2927  CA  PRO A 180      -1.718   9.278 -34.694  1.00  0.58           C  
ATOM   2928  C   PRO A 180      -1.174   9.704 -33.342  1.00  0.58           C  
ATOM   2929  O   PRO A 180      -0.938  10.886 -33.075  1.00  0.58           O  
ATOM   2930  CB  PRO A 180      -0.576   8.861 -35.603  1.00  0.58           C  
ATOM   2931  CG  PRO A 180      -0.254  10.087 -36.424  1.00  0.58           C  
ATOM   2932  CD  PRO A 180      -1.595  10.758 -36.647  1.00  0.58           C  
ATOM   2933  HA  PRO A 180      -2.422   8.446 -34.567  1.00  0.58           H  
ATOM   2934 1HB  PRO A 180       0.236   8.546 -34.961  1.00  0.58           H  
ATOM   2935 2HB  PRO A 180      -0.872   7.984 -36.204  1.00  0.58           H  
ATOM   2936 1HG  PRO A 180       0.459  10.725 -35.877  1.00  0.58           H  
ATOM   2937 2HG  PRO A 180       0.243   9.791 -37.362  1.00  0.58           H  
ATOM   2938 1HD  PRO A 180      -1.454  11.838 -36.668  1.00  0.58           H  
ATOM   2939 2HD  PRO A 180      -2.049  10.372 -37.572  1.00  0.58           H  
ATOM   2940  N   ILE A 181      -0.966   8.685 -32.523  1.00  0.56           N  
ATOM   2941  CA  ILE A 181      -0.338   8.728 -31.219  1.00  0.56           C  
ATOM   2942  C   ILE A 181       1.058   8.166 -31.249  1.00  0.56           C  
ATOM   2943  O   ILE A 181       1.327   7.142 -31.872  1.00  0.56           O  
ATOM   2944  CB  ILE A 181      -1.200   8.021 -30.166  1.00  0.56           C  
ATOM   2945  CG1 ILE A 181      -2.453   8.751 -30.041  1.00  0.56           C  
ATOM   2946  CG2 ILE A 181      -0.511   7.921 -28.849  1.00  0.56           C  
ATOM   2947  CD1 ILE A 181      -2.151  10.164 -29.667  1.00  0.56           C  
ATOM   2948  H   ILE A 181      -1.246   7.770 -32.852  1.00  0.56           H  
ATOM   2949  HA  ILE A 181      -0.251   9.772 -30.919  1.00  0.56           H  
ATOM   2950  HB  ILE A 181      -1.444   7.017 -30.522  1.00  0.56           H  
ATOM   2951 1HG1 ILE A 181      -3.028   8.719 -30.966  1.00  0.56           H  
ATOM   2952 2HG1 ILE A 181      -3.040   8.302 -29.253  1.00  0.56           H  
ATOM   2953 1HG2 ILE A 181      -1.173   7.414 -28.149  1.00  0.56           H  
ATOM   2954 2HG2 ILE A 181       0.406   7.352 -28.957  1.00  0.56           H  
ATOM   2955 3HG2 ILE A 181      -0.277   8.919 -28.478  1.00  0.56           H  
ATOM   2956 1HD1 ILE A 181      -3.029  10.723 -29.525  1.00  0.56           H  
ATOM   2957 2HD1 ILE A 181      -1.574  10.173 -28.752  1.00  0.56           H  
ATOM   2958 3HD1 ILE A 181      -1.568  10.616 -30.456  1.00  0.56           H  
ATOM   2959  N   PHE A 182       1.957   8.880 -30.614  1.00  0.55           N  
ATOM   2960  CA  PHE A 182       3.348   8.513 -30.562  1.00  0.55           C  
ATOM   2961  C   PHE A 182       3.644   7.872 -29.229  1.00  0.55           C  
ATOM   2962  O   PHE A 182       3.415   8.456 -28.169  1.00  0.55           O  
ATOM   2963  CB  PHE A 182       4.162   9.767 -30.762  1.00  0.55           C  
ATOM   2964  CG  PHE A 182       3.959  10.317 -32.109  1.00  0.55           C  
ATOM   2965  CD1 PHE A 182       2.834  11.079 -32.378  1.00  0.55           C  
ATOM   2966  CD2 PHE A 182       4.864  10.109 -33.095  1.00  0.55           C  
ATOM   2967  CE1 PHE A 182       2.615  11.590 -33.630  1.00  0.55           C  
ATOM   2968  CE2 PHE A 182       4.661  10.613 -34.348  1.00  0.55           C  
ATOM   2969  CZ  PHE A 182       3.530  11.353 -34.624  1.00  0.55           C  
ATOM   2970  H   PHE A 182       1.661   9.717 -30.118  1.00  0.55           H  
ATOM   2971  HA  PHE A 182       3.567   7.797 -31.355  1.00  0.55           H  
ATOM   2972 1HB  PHE A 182       3.849  10.516 -30.039  1.00  0.55           H  
ATOM   2973 2HB  PHE A 182       5.221   9.559 -30.618  1.00  0.55           H  
ATOM   2974  HD1 PHE A 182       2.105  11.261 -31.579  1.00  0.55           H  
ATOM   2975  HD2 PHE A 182       5.753   9.523 -32.880  1.00  0.55           H  
ATOM   2976  HE1 PHE A 182       1.714  12.178 -33.828  1.00  0.55           H  
ATOM   2977  HE2 PHE A 182       5.392  10.423 -35.119  1.00  0.55           H  
ATOM   2978  HZ  PHE A 182       3.366  11.750 -35.622  1.00  0.55           H  
ATOM   2979  N   VAL A 183       4.115   6.647 -29.288  1.00  0.54           N  
ATOM   2980  CA  VAL A 183       4.399   5.866 -28.110  1.00  0.54           C  
ATOM   2981  C   VAL A 183       5.874   5.579 -28.025  1.00  0.54           C  
ATOM   2982  O   VAL A 183       6.501   5.156 -29.000  1.00  0.54           O  
ATOM   2983  CB  VAL A 183       3.602   4.562 -28.149  1.00  0.54           C  
ATOM   2984  CG1 VAL A 183       3.938   3.705 -26.951  1.00  0.54           C  
ATOM   2985  CG2 VAL A 183       2.146   4.906 -28.185  1.00  0.54           C  
ATOM   2986  H   VAL A 183       4.261   6.222 -30.199  1.00  0.54           H  
ATOM   2987  HA  VAL A 183       4.102   6.431 -27.227  1.00  0.54           H  
ATOM   2988  HB  VAL A 183       3.870   3.996 -29.039  1.00  0.54           H  
ATOM   2989 1HG1 VAL A 183       3.366   2.776 -26.987  1.00  0.54           H  
ATOM   2990 2HG1 VAL A 183       4.998   3.473 -26.959  1.00  0.54           H  
ATOM   2991 3HG1 VAL A 183       3.694   4.257 -26.049  1.00  0.54           H  
ATOM   2992 1HG2 VAL A 183       1.584   3.994 -28.213  1.00  0.54           H  
ATOM   2993 2HG2 VAL A 183       1.883   5.469 -27.310  1.00  0.54           H  
ATOM   2994 3HG2 VAL A 183       1.930   5.497 -29.073  1.00  0.54           H  
ATOM   2995  N   SER A 184       6.446   5.809 -26.861  1.00  0.53           N  
ATOM   2996  CA  SER A 184       7.860   5.570 -26.719  1.00  0.53           C  
ATOM   2997  C   SER A 184       8.137   5.016 -25.340  1.00  0.53           C  
ATOM   2998  O   SER A 184       7.908   5.716 -24.341  1.00  0.53           O  
ATOM   2999  CB  SER A 184       8.565   6.880 -26.898  1.00  0.53           C  
ATOM   3000  OG  SER A 184       9.943   6.773 -26.774  1.00  0.53           O  
ATOM   3001  H   SER A 184       5.884   6.164 -26.084  1.00  0.53           H  
ATOM   3002  HA  SER A 184       8.159   4.887 -27.502  1.00  0.53           H  
ATOM   3003 1HB  SER A 184       8.326   7.281 -27.885  1.00  0.53           H  
ATOM   3004 2HB  SER A 184       8.184   7.577 -26.174  1.00  0.53           H  
ATOM   3005  HG  SER A 184      10.250   6.295 -27.601  1.00  0.53           H  
ATOM   3006  N   PRO A 185       8.810   3.862 -25.244  1.00  0.53           N  
ATOM   3007  CA  PRO A 185       9.041   3.153 -24.021  1.00  0.53           C  
ATOM   3008  C   PRO A 185       9.934   3.920 -23.114  1.00  0.53           C  
ATOM   3009  O   PRO A 185      10.832   4.620 -23.571  1.00  0.53           O  
ATOM   3010  CB  PRO A 185       9.793   1.912 -24.479  1.00  0.53           C  
ATOM   3011  CG  PRO A 185      10.420   2.276 -25.763  1.00  0.53           C  
ATOM   3012  CD  PRO A 185       9.458   3.245 -26.419  1.00  0.53           C  
ATOM   3013  HA  PRO A 185       8.087   2.897 -23.536  1.00  0.53           H  
ATOM   3014 1HB  PRO A 185      10.555   1.706 -23.721  1.00  0.53           H  
ATOM   3015 2HB  PRO A 185       9.152   1.039 -24.521  1.00  0.53           H  
ATOM   3016 1HG  PRO A 185      11.396   2.718 -25.553  1.00  0.53           H  
ATOM   3017 2HG  PRO A 185      10.604   1.369 -26.331  1.00  0.53           H  
ATOM   3018 1HD  PRO A 185      10.051   3.976 -26.992  1.00  0.53           H  
ATOM   3019 2HD  PRO A 185       8.721   2.704 -27.036  1.00  0.53           H  
ATOM   3020  N   GLY A 186       9.725   3.754 -21.832  1.00  0.54           N  
ATOM   3021  CA  GLY A 186      10.619   4.307 -20.860  1.00  0.54           C  
ATOM   3022  C   GLY A 186      11.381   3.145 -20.254  1.00  0.54           C  
ATOM   3023  O   GLY A 186      11.567   2.092 -20.880  1.00  0.54           O  
ATOM   3024  H   GLY A 186       8.939   3.209 -21.479  1.00  0.54           H  
ATOM   3025 1HA  GLY A 186      11.306   5.015 -21.324  1.00  0.54           H  
ATOM   3026 2HA  GLY A 186      10.055   4.834 -20.094  1.00  0.54           H  
ATOM   3027  N   HIS A 187      11.811   3.337 -19.035  1.00  0.54           N  
ATOM   3028  CA  HIS A 187      12.585   2.344 -18.340  1.00  0.54           C  
ATOM   3029  C   HIS A 187      11.785   1.054 -18.144  1.00  0.54           C  
ATOM   3030  O   HIS A 187      10.613   1.065 -17.755  1.00  0.54           O  
ATOM   3031  CB  HIS A 187      13.068   2.959 -17.026  1.00  0.54           C  
ATOM   3032  CG  HIS A 187      14.065   2.173 -16.203  1.00  0.54           C  
ATOM   3033  ND1 HIS A 187      15.322   1.808 -16.664  1.00  0.54           N  
ATOM   3034  CD2 HIS A 187      14.003   1.757 -14.912  1.00  0.54           C  
ATOM   3035  CE1 HIS A 187      15.968   1.181 -15.692  1.00  0.54           C  
ATOM   3036  NE2 HIS A 187      15.189   1.138 -14.626  1.00  0.54           N  
ATOM   3037  H   HIS A 187      11.596   4.210 -18.575  1.00  0.54           H  
ATOM   3038  HA  HIS A 187      13.462   2.085 -18.934  1.00  0.54           H  
ATOM   3039 1HB  HIS A 187      13.475   3.960 -17.206  1.00  0.54           H  
ATOM   3040 2HB  HIS A 187      12.209   3.073 -16.402  1.00  0.54           H  
ATOM   3041  HD2 HIS A 187      13.167   1.891 -14.227  1.00  0.54           H  
ATOM   3042  HE1 HIS A 187      16.969   0.784 -15.746  1.00  0.54           H  
ATOM   3043  HE2 HIS A 187      15.429   0.727 -13.735  1.00  0.54           H  
ATOM   3044  N   LEU A 188      12.466  -0.051 -18.429  1.00  0.55           N  
ATOM   3045  CA  LEU A 188      12.048  -1.447 -18.313  1.00  0.55           C  
ATOM   3046  C   LEU A 188      10.949  -1.931 -19.260  1.00  0.55           C  
ATOM   3047  O   LEU A 188      10.411  -3.012 -19.033  1.00  0.55           O  
ATOM   3048  CB  LEU A 188      11.582  -1.720 -16.884  1.00  0.55           C  
ATOM   3049  CG  LEU A 188      12.565  -1.381 -15.817  1.00  0.55           C  
ATOM   3050  CD1 LEU A 188      11.942  -1.637 -14.444  1.00  0.55           C  
ATOM   3051  CD2 LEU A 188      13.840  -2.185 -16.046  1.00  0.55           C  
ATOM   3052  H   LEU A 188      13.403   0.089 -18.790  1.00  0.55           H  
ATOM   3053  HA  LEU A 188      12.932  -2.056 -18.503  1.00  0.55           H  
ATOM   3054 1HB  LEU A 188      10.688  -1.180 -16.699  1.00  0.55           H  
ATOM   3055 2HB  LEU A 188      11.356  -2.782 -16.798  1.00  0.55           H  
ATOM   3056  HG  LEU A 188      12.788  -0.357 -15.877  1.00  0.55           H  
ATOM   3057 1HD1 LEU A 188      12.654  -1.367 -13.664  1.00  0.55           H  
ATOM   3058 2HD1 LEU A 188      11.041  -1.029 -14.334  1.00  0.55           H  
ATOM   3059 3HD1 LEU A 188      11.682  -2.690 -14.349  1.00  0.55           H  
ATOM   3060 1HD2 LEU A 188      14.576  -1.926 -15.286  1.00  0.55           H  
ATOM   3061 2HD2 LEU A 188      13.616  -3.245 -15.989  1.00  0.55           H  
ATOM   3062 3HD2 LEU A 188      14.235  -1.948 -17.032  1.00  0.55           H  
ATOM   3063  N   ILE A 189      10.652  -1.186 -20.333  1.00  0.55           N  
ATOM   3064  CA  ILE A 189       9.690  -1.673 -21.340  1.00  0.55           C  
ATOM   3065  C   ILE A 189      10.278  -1.552 -22.758  1.00  0.55           C  
ATOM   3066  O   ILE A 189      10.845  -0.531 -23.102  1.00  0.55           O  
ATOM   3067  CB  ILE A 189       8.322  -0.942 -21.253  1.00  0.55           C  
ATOM   3068  CG1 ILE A 189       7.738  -1.136 -19.907  1.00  0.55           C  
ATOM   3069  CG2 ILE A 189       7.342  -1.476 -22.254  1.00  0.55           C  
ATOM   3070  CD1 ILE A 189       6.465  -0.432 -19.698  1.00  0.55           C  
ATOM   3071  H   ILE A 189      11.085  -0.265 -20.455  1.00  0.55           H  
ATOM   3072  HA  ILE A 189       9.481  -2.717 -21.143  1.00  0.55           H  
ATOM   3073  HB  ILE A 189       8.471   0.131 -21.418  1.00  0.55           H  
ATOM   3074 1HG1 ILE A 189       7.604  -2.197 -19.733  1.00  0.55           H  
ATOM   3075 2HG1 ILE A 189       8.439  -0.740 -19.187  1.00  0.55           H  
ATOM   3076 1HG2 ILE A 189       6.394  -0.947 -22.166  1.00  0.55           H  
ATOM   3077 2HG2 ILE A 189       7.731  -1.341 -23.227  1.00  0.55           H  
ATOM   3078 3HG2 ILE A 189       7.186  -2.532 -22.067  1.00  0.55           H  
ATOM   3079 1HD1 ILE A 189       6.108  -0.596 -18.698  1.00  0.55           H  
ATOM   3080 2HD1 ILE A 189       6.633   0.602 -19.851  1.00  0.55           H  
ATOM   3081 3HD1 ILE A 189       5.725  -0.794 -20.405  1.00  0.55           H  
ATOM   3082  N   ASP A 190      10.203  -2.591 -23.585  1.00  0.55           N  
ATOM   3083  CA  ASP A 190      10.706  -2.408 -24.957  1.00  0.55           C  
ATOM   3084  C   ASP A 190       9.636  -1.777 -25.882  1.00  0.55           C  
ATOM   3085  O   ASP A 190       8.520  -1.470 -25.441  1.00  0.55           O  
ATOM   3086  CB  ASP A 190      11.263  -3.728 -25.522  1.00  0.55           C  
ATOM   3087  CG  ASP A 190      10.248  -4.853 -25.791  1.00  0.55           C  
ATOM   3088  OD1 ASP A 190       9.053  -4.600 -25.855  1.00  0.55           O  
ATOM   3089  OD2 ASP A 190      10.684  -5.972 -25.937  1.00  0.55           O  
ATOM   3090  H   ASP A 190       9.829  -3.473 -23.247  1.00  0.55           H  
ATOM   3091  HA  ASP A 190      11.544  -1.714 -24.919  1.00  0.55           H  
ATOM   3092 1HB  ASP A 190      11.801  -3.522 -26.444  1.00  0.55           H  
ATOM   3093 2HB  ASP A 190      12.000  -4.117 -24.812  1.00  0.55           H  
ATOM   3094  N   VAL A 191       9.948  -1.588 -27.173  1.00  0.55           N  
ATOM   3095  CA  VAL A 191       8.986  -0.893 -28.038  1.00  0.55           C  
ATOM   3096  C   VAL A 191       7.746  -1.728 -28.342  1.00  0.55           C  
ATOM   3097  O   VAL A 191       6.630  -1.217 -28.264  1.00  0.55           O  
ATOM   3098  CB  VAL A 191       9.631  -0.446 -29.363  1.00  0.55           C  
ATOM   3099  CG1 VAL A 191       8.552   0.150 -30.286  1.00  0.55           C  
ATOM   3100  CG2 VAL A 191      10.721   0.586 -29.092  1.00  0.55           C  
ATOM   3101  H   VAL A 191      10.846  -1.874 -27.533  1.00  0.55           H  
ATOM   3102  HA  VAL A 191       8.662   0.007 -27.514  1.00  0.55           H  
ATOM   3103  HB  VAL A 191      10.062  -1.315 -29.861  1.00  0.55           H  
ATOM   3104 1HG1 VAL A 191       9.006   0.457 -31.226  1.00  0.55           H  
ATOM   3105 2HG1 VAL A 191       7.784  -0.598 -30.477  1.00  0.55           H  
ATOM   3106 3HG1 VAL A 191       8.099   1.017 -29.807  1.00  0.55           H  
ATOM   3107 1HG2 VAL A 191      11.177   0.882 -30.017  1.00  0.55           H  
ATOM   3108 2HG2 VAL A 191      10.287   1.454 -28.621  1.00  0.55           H  
ATOM   3109 3HG2 VAL A 191      11.482   0.154 -28.443  1.00  0.55           H  
ATOM   3110  N   GLU A 192       7.928  -3.003 -28.690  1.00  0.56           N  
ATOM   3111  CA  GLU A 192       6.776  -3.850 -28.993  1.00  0.56           C  
ATOM   3112  C   GLU A 192       5.835  -3.943 -27.807  1.00  0.56           C  
ATOM   3113  O   GLU A 192       4.611  -3.865 -27.958  1.00  0.56           O  
ATOM   3114  CB  GLU A 192       7.205  -5.252 -29.406  1.00  0.56           C  
ATOM   3115  CG  GLU A 192       6.025  -6.171 -29.720  1.00  0.56           C  
ATOM   3116  CD  GLU A 192       6.424  -7.550 -30.194  1.00  0.56           C  
ATOM   3117  OE1 GLU A 192       7.593  -7.789 -30.389  1.00  0.56           O  
ATOM   3118  OE2 GLU A 192       5.542  -8.380 -30.327  1.00  0.56           O  
ATOM   3119  H   GLU A 192       8.861  -3.388 -28.724  1.00  0.56           H  
ATOM   3120  HA  GLU A 192       6.232  -3.403 -29.819  1.00  0.56           H  
ATOM   3121 1HB  GLU A 192       7.842  -5.195 -30.288  1.00  0.56           H  
ATOM   3122 2HB  GLU A 192       7.789  -5.706 -28.601  1.00  0.56           H  
ATOM   3123 1HG  GLU A 192       5.424  -6.274 -28.815  1.00  0.56           H  
ATOM   3124 2HG  GLU A 192       5.403  -5.697 -30.478  1.00  0.56           H  
ATOM   3125  N   SER A 193       6.400  -4.105 -26.612  1.00  0.56           N  
ATOM   3126  CA  SER A 193       5.584  -4.204 -25.426  1.00  0.56           C  
ATOM   3127  C   SER A 193       4.812  -2.920 -25.226  1.00  0.56           C  
ATOM   3128  O   SER A 193       3.626  -2.960 -24.904  1.00  0.56           O  
ATOM   3129  CB  SER A 193       6.446  -4.458 -24.228  1.00  0.56           C  
ATOM   3130  OG  SER A 193       7.073  -5.691 -24.305  1.00  0.56           O  
ATOM   3131  H   SER A 193       7.418  -4.181 -26.510  1.00  0.56           H  
ATOM   3132  HA  SER A 193       4.881  -5.027 -25.550  1.00  0.56           H  
ATOM   3133 1HB  SER A 193       7.204  -3.680 -24.173  1.00  0.56           H  
ATOM   3134 2HB  SER A 193       5.841  -4.398 -23.332  1.00  0.56           H  
ATOM   3135  HG  SER A 193       7.785  -5.555 -24.994  1.00  0.56           H  
ATOM   3136  N   SER A 194       5.465  -1.779 -25.465  1.00  0.56           N  
ATOM   3137  CA  SER A 194       4.816  -0.495 -25.304  1.00  0.56           C  
ATOM   3138  C   SER A 194       3.642  -0.360 -26.257  1.00  0.56           C  
ATOM   3139  O   SER A 194       2.576   0.120 -25.875  1.00  0.56           O  
ATOM   3140  CB  SER A 194       5.799   0.614 -25.556  1.00  0.56           C  
ATOM   3141  OG  SER A 194       6.793   0.600 -24.606  1.00  0.56           O  
ATOM   3142  H   SER A 194       6.455  -1.797 -25.725  1.00  0.56           H  
ATOM   3143  HA  SER A 194       4.452  -0.426 -24.283  1.00  0.56           H  
ATOM   3144 1HB  SER A 194       6.231   0.523 -26.543  1.00  0.56           H  
ATOM   3145 2HB  SER A 194       5.280   1.556 -25.513  1.00  0.56           H  
ATOM   3146  HG  SER A 194       7.343  -0.200 -24.816  1.00  0.56           H  
ATOM   3147  N   ILE A 195       3.806  -0.848 -27.490  1.00  0.57           N  
ATOM   3148  CA  ILE A 195       2.720  -0.763 -28.460  1.00  0.57           C  
ATOM   3149  C   ILE A 195       1.543  -1.597 -27.962  1.00  0.57           C  
ATOM   3150  O   ILE A 195       0.393  -1.141 -27.970  1.00  0.57           O  
ATOM   3151  CB  ILE A 195       3.141  -1.343 -29.836  1.00  0.57           C  
ATOM   3152  CG1 ILE A 195       4.206  -0.490 -30.510  1.00  0.57           C  
ATOM   3153  CG2 ILE A 195       1.923  -1.435 -30.755  1.00  0.57           C  
ATOM   3154  CD1 ILE A 195       4.843  -1.184 -31.721  1.00  0.57           C  
ATOM   3155  H   ILE A 195       4.713  -1.226 -27.762  1.00  0.57           H  
ATOM   3156  HA  ILE A 195       2.406   0.264 -28.556  1.00  0.57           H  
ATOM   3157  HB  ILE A 195       3.558  -2.335 -29.697  1.00  0.57           H  
ATOM   3158 1HG1 ILE A 195       3.766   0.423 -30.837  1.00  0.57           H  
ATOM   3159 2HG1 ILE A 195       4.983  -0.261 -29.791  1.00  0.57           H  
ATOM   3160 1HG2 ILE A 195       2.225  -1.859 -31.715  1.00  0.57           H  
ATOM   3161 2HG2 ILE A 195       1.175  -2.075 -30.292  1.00  0.57           H  
ATOM   3162 3HG2 ILE A 195       1.506  -0.444 -30.914  1.00  0.57           H  
ATOM   3163 1HD1 ILE A 195       5.596  -0.550 -32.164  1.00  0.57           H  
ATOM   3164 2HD1 ILE A 195       5.306  -2.106 -31.412  1.00  0.57           H  
ATOM   3165 3HD1 ILE A 195       4.074  -1.398 -32.460  1.00  0.57           H  
ATOM   3166  N   ARG A 196       1.828  -2.821 -27.519  1.00  0.59           N  
ATOM   3167  CA  ARG A 196       0.785  -3.715 -27.046  1.00  0.59           C  
ATOM   3168  C   ARG A 196       0.076  -3.184 -25.796  1.00  0.59           C  
ATOM   3169  O   ARG A 196      -1.155  -3.267 -25.693  1.00  0.59           O  
ATOM   3170  CB  ARG A 196       1.390  -5.085 -26.776  1.00  0.59           C  
ATOM   3171  CG  ARG A 196       1.796  -5.859 -28.048  1.00  0.59           C  
ATOM   3172  CD  ARG A 196       2.380  -7.195 -27.733  1.00  0.59           C  
ATOM   3173  NE  ARG A 196       2.826  -7.910 -28.937  1.00  0.59           N  
ATOM   3174  CZ  ARG A 196       2.046  -8.639 -29.744  1.00  0.59           C  
ATOM   3175  NH1 ARG A 196       0.753  -8.770 -29.518  1.00  0.59           N  
ATOM   3176  NH2 ARG A 196       2.618  -9.220 -30.771  1.00  0.59           N  
ATOM   3177  H   ARG A 196       2.799  -3.144 -27.532  1.00  0.59           H  
ATOM   3178  HA  ARG A 196       0.046  -3.818 -27.839  1.00  0.59           H  
ATOM   3179 1HB  ARG A 196       2.288  -4.964 -26.168  1.00  0.59           H  
ATOM   3180 2HB  ARG A 196       0.688  -5.696 -26.210  1.00  0.59           H  
ATOM   3181 1HG  ARG A 196       0.922  -6.004 -28.681  1.00  0.59           H  
ATOM   3182 2HG  ARG A 196       2.546  -5.282 -28.593  1.00  0.59           H  
ATOM   3183 1HD  ARG A 196       3.248  -7.054 -27.085  1.00  0.59           H  
ATOM   3184 2HD  ARG A 196       1.642  -7.808 -27.224  1.00  0.59           H  
ATOM   3185  HE  ARG A 196       3.823  -7.876 -29.203  1.00  0.59           H  
ATOM   3186 1HH1 ARG A 196       0.331  -8.313 -28.722  1.00  0.59           H  
ATOM   3187 2HH1 ARG A 196       0.186  -9.325 -30.141  1.00  0.59           H  
ATOM   3188 1HH2 ARG A 196       3.634  -9.087 -30.893  1.00  0.59           H  
ATOM   3189 2HH2 ARG A 196       2.082  -9.783 -31.411  1.00  0.59           H  
ATOM   3190  N   LEU A 197       0.835  -2.610 -24.860  1.00  0.60           N  
ATOM   3191  CA  LEU A 197       0.258  -2.064 -23.639  1.00  0.60           C  
ATOM   3192  C   LEU A 197      -0.611  -0.850 -23.934  1.00  0.60           C  
ATOM   3193  O   LEU A 197      -1.749  -0.775 -23.470  1.00  0.60           O  
ATOM   3194  CB  LEU A 197       1.393  -1.725 -22.669  1.00  0.60           C  
ATOM   3195  CG  LEU A 197       2.106  -2.958 -22.029  1.00  0.60           C  
ATOM   3196  CD1 LEU A 197       3.389  -2.541 -21.357  1.00  0.60           C  
ATOM   3197  CD2 LEU A 197       1.181  -3.569 -20.983  1.00  0.60           C  
ATOM   3198  H   LEU A 197       1.844  -2.574 -24.987  1.00  0.60           H  
ATOM   3199  HA  LEU A 197      -0.366  -2.830 -23.182  1.00  0.60           H  
ATOM   3200 1HB  LEU A 197       2.144  -1.176 -23.230  1.00  0.60           H  
ATOM   3201 2HB  LEU A 197       1.017  -1.091 -21.884  1.00  0.60           H  
ATOM   3202  HG  LEU A 197       2.337  -3.691 -22.802  1.00  0.60           H  
ATOM   3203 1HD1 LEU A 197       3.851  -3.399 -20.924  1.00  0.60           H  
ATOM   3204 2HD1 LEU A 197       4.059  -2.111 -22.099  1.00  0.60           H  
ATOM   3205 3HD1 LEU A 197       3.182  -1.822 -20.587  1.00  0.60           H  
ATOM   3206 1HD2 LEU A 197       1.667  -4.434 -20.528  1.00  0.60           H  
ATOM   3207 2HD2 LEU A 197       0.967  -2.829 -20.213  1.00  0.60           H  
ATOM   3208 3HD2 LEU A 197       0.250  -3.880 -21.458  1.00  0.60           H  
ATOM   3209  N   VAL A 198      -0.141   0.039 -24.800  1.00  0.62           N  
ATOM   3210  CA  VAL A 198      -0.928   1.206 -25.142  1.00  0.62           C  
ATOM   3211  C   VAL A 198      -2.212   0.814 -25.842  1.00  0.62           C  
ATOM   3212  O   VAL A 198      -3.276   1.344 -25.513  1.00  0.62           O  
ATOM   3213  CB  VAL A 198      -0.104   2.183 -25.973  1.00  0.62           C  
ATOM   3214  CG1 VAL A 198      -0.956   3.283 -26.522  1.00  0.62           C  
ATOM   3215  CG2 VAL A 198       0.933   2.776 -25.065  1.00  0.62           C  
ATOM   3216  H   VAL A 198       0.794  -0.063 -25.197  1.00  0.62           H  
ATOM   3217  HA  VAL A 198      -1.189   1.716 -24.216  1.00  0.62           H  
ATOM   3218  HB  VAL A 198       0.368   1.655 -26.811  1.00  0.62           H  
ATOM   3219 1HG1 VAL A 198      -0.363   3.978 -27.086  1.00  0.62           H  
ATOM   3220 2HG1 VAL A 198      -1.731   2.864 -27.166  1.00  0.62           H  
ATOM   3221 3HG1 VAL A 198      -1.387   3.776 -25.709  1.00  0.62           H  
ATOM   3222 1HG2 VAL A 198       1.527   3.468 -25.613  1.00  0.62           H  
ATOM   3223 2HG2 VAL A 198       0.444   3.289 -24.243  1.00  0.62           H  
ATOM   3224 3HG2 VAL A 198       1.558   1.987 -24.672  1.00  0.62           H  
ATOM   3225  N   LYS A 199      -2.153  -0.129 -26.785  1.00  0.63           N  
ATOM   3226  CA  LYS A 199      -3.390  -0.554 -27.420  1.00  0.63           C  
ATOM   3227  C   LYS A 199      -4.335  -1.189 -26.397  1.00  0.63           C  
ATOM   3228  O   LYS A 199      -5.530  -0.898 -26.391  1.00  0.63           O  
ATOM   3229  CB  LYS A 199      -3.122  -1.570 -28.525  1.00  0.63           C  
ATOM   3230  CG  LYS A 199      -2.472  -1.054 -29.800  1.00  0.63           C  
ATOM   3231  CD  LYS A 199      -2.275  -2.232 -30.728  1.00  0.63           C  
ATOM   3232  CE  LYS A 199      -1.654  -1.872 -32.043  1.00  0.63           C  
ATOM   3233  NZ  LYS A 199      -1.453  -3.100 -32.863  1.00  0.63           N  
ATOM   3234  H   LYS A 199      -1.260  -0.543 -27.064  1.00  0.63           H  
ATOM   3235  HA  LYS A 199      -3.883   0.320 -27.846  1.00  0.63           H  
ATOM   3236 1HB  LYS A 199      -2.463  -2.348 -28.128  1.00  0.63           H  
ATOM   3237 2HB  LYS A 199      -4.057  -2.051 -28.804  1.00  0.63           H  
ATOM   3238 1HG  LYS A 199      -3.113  -0.314 -30.280  1.00  0.63           H  
ATOM   3239 2HG  LYS A 199      -1.510  -0.596 -29.571  1.00  0.63           H  
ATOM   3240 1HD  LYS A 199      -1.631  -2.960 -30.230  1.00  0.63           H  
ATOM   3241 2HD  LYS A 199      -3.239  -2.701 -30.920  1.00  0.63           H  
ATOM   3242 1HE  LYS A 199      -2.298  -1.181 -32.580  1.00  0.63           H  
ATOM   3243 2HE  LYS A 199      -0.696  -1.395 -31.880  1.00  0.63           H  
ATOM   3244 1HZ  LYS A 199      -1.028  -2.864 -33.750  1.00  0.63           H  
ATOM   3245 2HZ  LYS A 199      -0.847  -3.729 -32.363  1.00  0.63           H  
ATOM   3246 3HZ  LYS A 199      -2.337  -3.556 -33.032  1.00  0.63           H  
ATOM   3247  N   SER A 200      -3.785  -1.990 -25.476  1.00  0.65           N  
ATOM   3248  CA  SER A 200      -4.564  -2.681 -24.453  1.00  0.65           C  
ATOM   3249  C   SER A 200      -5.302  -1.715 -23.535  1.00  0.65           C  
ATOM   3250  O   SER A 200      -6.407  -2.007 -23.075  1.00  0.65           O  
ATOM   3251  CB  SER A 200      -3.665  -3.568 -23.620  1.00  0.65           C  
ATOM   3252  OG  SER A 200      -3.115  -4.604 -24.398  1.00  0.65           O  
ATOM   3253  H   SER A 200      -2.784  -2.187 -25.511  1.00  0.65           H  
ATOM   3254  HA  SER A 200      -5.303  -3.305 -24.954  1.00  0.65           H  
ATOM   3255 1HB  SER A 200      -2.870  -2.979 -23.182  1.00  0.65           H  
ATOM   3256 2HB  SER A 200      -4.231  -3.982 -22.815  1.00  0.65           H  
ATOM   3257  HG  SER A 200      -2.508  -4.162 -25.033  1.00  0.65           H  
ATOM   3258  N   PHE A 201      -4.707  -0.550 -23.285  1.00  0.67           N  
ATOM   3259  CA  PHE A 201      -5.326   0.414 -22.393  1.00  0.67           C  
ATOM   3260  C   PHE A 201      -6.105   1.500 -23.142  1.00  0.67           C  
ATOM   3261  O   PHE A 201      -6.502   2.493 -22.518  1.00  0.67           O  
ATOM   3262  CB  PHE A 201      -4.282   1.143 -21.540  1.00  0.67           C  
ATOM   3263  CG  PHE A 201      -3.421   0.290 -20.651  1.00  0.67           C  
ATOM   3264  CD1 PHE A 201      -2.030   0.349 -20.769  1.00  0.67           C  
ATOM   3265  CD2 PHE A 201      -3.958  -0.578 -19.736  1.00  0.67           C  
ATOM   3266  CE1 PHE A 201      -1.220  -0.433 -19.984  1.00  0.67           C  
ATOM   3267  CE2 PHE A 201      -3.135  -1.366 -18.957  1.00  0.67           C  
ATOM   3268  CZ  PHE A 201      -1.782  -1.289 -19.085  1.00  0.67           C  
ATOM   3269  H   PHE A 201      -3.780  -0.369 -23.675  1.00  0.67           H  
ATOM   3270  HA  PHE A 201      -6.015  -0.112 -21.744  1.00  0.67           H  
ATOM   3271 1HB  PHE A 201      -3.616   1.688 -22.211  1.00  0.67           H  
ATOM   3272 2HB  PHE A 201      -4.782   1.871 -20.919  1.00  0.67           H  
ATOM   3273  HD1 PHE A 201      -1.587   1.032 -21.499  1.00  0.67           H  
ATOM   3274  HD2 PHE A 201      -5.034  -0.639 -19.632  1.00  0.67           H  
ATOM   3275  HE1 PHE A 201      -0.140  -0.371 -20.078  1.00  0.67           H  
ATOM   3276  HE2 PHE A 201      -3.554  -2.045 -18.230  1.00  0.67           H  
ATOM   3277  HZ  PHE A 201      -1.162  -1.907 -18.462  1.00  0.67           H  
ATOM   3278  N   THR A 202      -6.325   1.344 -24.456  1.00  0.68           N  
ATOM   3279  CA  THR A 202      -7.045   2.379 -25.186  1.00  0.68           C  
ATOM   3280  C   THR A 202      -8.392   1.839 -25.636  1.00  0.68           C  
ATOM   3281  O   THR A 202      -8.491   0.852 -26.367  1.00  0.68           O  
ATOM   3282  CB  THR A 202      -6.254   2.871 -26.410  1.00  0.68           C  
ATOM   3283  OG1 THR A 202      -4.980   3.357 -25.986  1.00  0.68           O  
ATOM   3284  CG2 THR A 202      -6.995   4.060 -27.038  1.00  0.68           C  
ATOM   3285  H   THR A 202      -5.993   0.516 -24.957  1.00  0.68           H  
ATOM   3286  HA  THR A 202      -7.230   3.225 -24.529  1.00  0.68           H  
ATOM   3287  HB  THR A 202      -6.120   2.063 -27.132  1.00  0.68           H  
ATOM   3288  HG1 THR A 202      -4.392   2.590 -25.810  1.00  0.68           H  
ATOM   3289 1HG2 THR A 202      -6.423   4.429 -27.865  1.00  0.68           H  
ATOM   3290 2HG2 THR A 202      -7.984   3.753 -27.382  1.00  0.68           H  
ATOM   3291 3HG2 THR A 202      -7.102   4.855 -26.298  1.00  0.68           H  
ATOM   3292  N   LEU A 203      -9.444   2.504 -25.214  1.00  0.69           N  
ATOM   3293  CA  LEU A 203     -10.771   2.038 -25.524  1.00  0.69           C  
ATOM   3294  C   LEU A 203     -11.186   2.577 -26.896  1.00  0.69           C  
ATOM   3295  O   LEU A 203     -10.692   3.629 -27.304  1.00  0.69           O  
ATOM   3296  CB  LEU A 203     -11.703   2.476 -24.399  1.00  0.69           C  
ATOM   3297  CG  LEU A 203     -11.288   1.939 -23.027  1.00  0.69           C  
ATOM   3298  CD1 LEU A 203     -12.240   2.449 -21.978  1.00  0.69           C  
ATOM   3299  CD2 LEU A 203     -11.236   0.430 -23.065  1.00  0.69           C  
ATOM   3300  H   LEU A 203      -9.316   3.322 -24.633  1.00  0.69           H  
ATOM   3301  HA  LEU A 203     -10.736   0.959 -25.524  1.00  0.69           H  
ATOM   3302 1HB  LEU A 203     -11.684   3.547 -24.325  1.00  0.69           H  
ATOM   3303 2HB  LEU A 203     -12.721   2.154 -24.610  1.00  0.69           H  
ATOM   3304  HG  LEU A 203     -10.295   2.319 -22.778  1.00  0.69           H  
ATOM   3305 1HD1 LEU A 203     -11.927   2.087 -20.996  1.00  0.69           H  
ATOM   3306 2HD1 LEU A 203     -12.230   3.540 -21.982  1.00  0.69           H  
ATOM   3307 3HD1 LEU A 203     -13.245   2.096 -22.192  1.00  0.69           H  
ATOM   3308 1HD2 LEU A 203     -10.923   0.067 -22.095  1.00  0.69           H  
ATOM   3309 2HD2 LEU A 203     -12.222   0.035 -23.305  1.00  0.69           H  
ATOM   3310 3HD2 LEU A 203     -10.519   0.105 -23.821  1.00  0.69           H  
ATOM   3311  N   PRO A 204     -12.041   1.880 -27.654  1.00  0.69           N  
ATOM   3312  CA  PRO A 204     -12.524   2.316 -28.946  1.00  0.69           C  
ATOM   3313  C   PRO A 204     -13.132   3.702 -28.880  1.00  0.69           C  
ATOM   3314  O   PRO A 204     -13.855   4.045 -27.941  1.00  0.69           O  
ATOM   3315  CB  PRO A 204     -13.590   1.266 -29.265  1.00  0.69           C  
ATOM   3316  CG  PRO A 204     -13.129   0.028 -28.536  1.00  0.69           C  
ATOM   3317  CD  PRO A 204     -12.526   0.540 -27.244  1.00  0.69           C  
ATOM   3318  HA  PRO A 204     -11.700   2.284 -29.674  1.00  0.69           H  
ATOM   3319 1HB  PRO A 204     -14.575   1.620 -28.930  1.00  0.69           H  
ATOM   3320 2HB  PRO A 204     -13.656   1.122 -30.353  1.00  0.69           H  
ATOM   3321 1HG  PRO A 204     -13.980  -0.652 -28.370  1.00  0.69           H  
ATOM   3322 2HG  PRO A 204     -12.402  -0.521 -29.152  1.00  0.69           H  
ATOM   3323 1HD  PRO A 204     -13.275   0.609 -26.443  1.00  0.69           H  
ATOM   3324 2HD  PRO A 204     -11.703  -0.141 -27.004  1.00  0.69           H  
ATOM   3325  N   GLY A 205     -12.823   4.503 -29.887  1.00  0.67           N  
ATOM   3326  CA  GLY A 205     -13.324   5.862 -29.994  1.00  0.67           C  
ATOM   3327  C   GLY A 205     -12.423   6.885 -29.308  1.00  0.67           C  
ATOM   3328  O   GLY A 205     -12.599   8.088 -29.504  1.00  0.67           O  
ATOM   3329  H   GLY A 205     -12.214   4.157 -30.616  1.00  0.67           H  
ATOM   3330 1HA  GLY A 205     -13.427   6.122 -31.048  1.00  0.67           H  
ATOM   3331 2HA  GLY A 205     -14.322   5.910 -29.560  1.00  0.67           H  
ATOM   3332  N   ARG A 206     -11.440   6.429 -28.529  1.00  0.65           N  
ATOM   3333  CA  ARG A 206     -10.554   7.355 -27.832  1.00  0.65           C  
ATOM   3334  C   ARG A 206      -9.292   7.642 -28.646  1.00  0.65           C  
ATOM   3335  O   ARG A 206      -8.885   6.837 -29.498  1.00  0.65           O  
ATOM   3336  CB  ARG A 206     -10.154   6.792 -26.478  1.00  0.65           C  
ATOM   3337  CG  ARG A 206     -11.204   6.926 -25.353  1.00  0.65           C  
ATOM   3338  CD  ARG A 206     -12.433   6.077 -25.616  1.00  0.65           C  
ATOM   3339  NE  ARG A 206     -13.284   5.974 -24.436  1.00  0.65           N  
ATOM   3340  CZ  ARG A 206     -14.446   5.277 -24.351  1.00  0.65           C  
ATOM   3341  NH1 ARG A 206     -14.930   4.597 -25.375  1.00  0.65           N  
ATOM   3342  NH2 ARG A 206     -15.115   5.272 -23.209  1.00  0.65           N  
ATOM   3343  H   ARG A 206     -11.317   5.426 -28.368  1.00  0.65           H  
ATOM   3344  HA  ARG A 206     -11.087   8.291 -27.671  1.00  0.65           H  
ATOM   3345 1HB  ARG A 206      -9.899   5.752 -26.571  1.00  0.65           H  
ATOM   3346 2HB  ARG A 206      -9.252   7.302 -26.134  1.00  0.65           H  
ATOM   3347 1HG  ARG A 206     -10.763   6.604 -24.405  1.00  0.65           H  
ATOM   3348 2HG  ARG A 206     -11.519   7.966 -25.272  1.00  0.65           H  
ATOM   3349 1HD  ARG A 206     -13.020   6.529 -26.411  1.00  0.65           H  
ATOM   3350 2HD  ARG A 206     -12.149   5.094 -25.918  1.00  0.65           H  
ATOM   3351  HE  ARG A 206     -12.976   6.459 -23.604  1.00  0.65           H  
ATOM   3352 1HH1 ARG A 206     -14.441   4.558 -26.284  1.00  0.65           H  
ATOM   3353 2HH1 ARG A 206     -15.795   4.092 -25.273  1.00  0.65           H  
ATOM   3354 1HH2 ARG A 206     -14.756   5.780 -22.410  1.00  0.65           H  
ATOM   3355 2HH2 ARG A 206     -15.979   4.756 -23.133  1.00  0.65           H  
ATOM   3356  N   ARG A 207      -8.672   8.800 -28.396  1.00  0.63           N  
ATOM   3357  CA  ARG A 207      -7.380   9.072 -29.017  1.00  0.63           C  
ATOM   3358  C   ARG A 207      -6.242   8.655 -28.073  1.00  0.63           C  
ATOM   3359  O   ARG A 207      -5.312   7.969 -28.476  1.00  0.63           O  
ATOM   3360  CB  ARG A 207      -7.206  10.518 -29.434  1.00  0.63           C  
ATOM   3361  CG  ARG A 207      -5.881  10.727 -30.139  1.00  0.63           C  
ATOM   3362  CD  ARG A 207      -5.653  12.109 -30.680  1.00  0.63           C  
ATOM   3363  NE  ARG A 207      -4.342  12.207 -31.367  1.00  0.63           N  
ATOM   3364  CZ  ARG A 207      -3.788  13.344 -31.825  1.00  0.63           C  
ATOM   3365  NH1 ARG A 207      -4.426  14.486 -31.678  1.00  0.63           N  
ATOM   3366  NH2 ARG A 207      -2.603  13.331 -32.429  1.00  0.63           N  
ATOM   3367  H   ARG A 207      -9.072   9.456 -27.745  1.00  0.63           H  
ATOM   3368  HA  ARG A 207      -7.314   8.505 -29.928  1.00  0.63           H  
ATOM   3369 1HB  ARG A 207      -8.007  10.811 -30.113  1.00  0.63           H  
ATOM   3370 2HB  ARG A 207      -7.240  11.169 -28.562  1.00  0.63           H  
ATOM   3371 1HG  ARG A 207      -5.136  10.519 -29.401  1.00  0.63           H  
ATOM   3372 2HG  ARG A 207      -5.788  10.013 -30.962  1.00  0.63           H  
ATOM   3373 1HD  ARG A 207      -6.434  12.348 -31.401  1.00  0.63           H  
ATOM   3374 2HD  ARG A 207      -5.667  12.830 -29.865  1.00  0.63           H  
ATOM   3375  HE  ARG A 207      -3.824  11.346 -31.520  1.00  0.63           H  
ATOM   3376 1HH1 ARG A 207      -5.329  14.503 -31.225  1.00  0.63           H  
ATOM   3377 2HH1 ARG A 207      -4.014  15.341 -32.023  1.00  0.63           H  
ATOM   3378 1HH2 ARG A 207      -2.071  12.449 -32.571  1.00  0.63           H  
ATOM   3379 2HH2 ARG A 207      -2.211  14.199 -32.773  1.00  0.63           H  
ATOM   3380  N   LEU A 208      -6.331   9.053 -26.807  1.00  0.60           N  
ATOM   3381  CA  LEU A 208      -5.308   8.706 -25.827  1.00  0.60           C  
ATOM   3382  C   LEU A 208      -5.768   7.552 -24.919  1.00  0.60           C  
ATOM   3383  O   LEU A 208      -6.974   7.401 -24.706  1.00  0.60           O  
ATOM   3384  CB  LEU A 208      -4.917   9.936 -25.006  1.00  0.60           C  
ATOM   3385  CG  LEU A 208      -4.282  11.056 -25.786  1.00  0.60           C  
ATOM   3386  CD1 LEU A 208      -4.048  12.236 -24.873  1.00  0.60           C  
ATOM   3387  CD2 LEU A 208      -2.967  10.543 -26.333  1.00  0.60           C  
ATOM   3388  H   LEU A 208      -7.115   9.614 -26.517  1.00  0.60           H  
ATOM   3389  HA  LEU A 208      -4.436   8.415 -26.391  1.00  0.60           H  
ATOM   3390 1HB  LEU A 208      -5.813  10.332 -24.531  1.00  0.60           H  
ATOM   3391 2HB  LEU A 208      -4.227   9.646 -24.223  1.00  0.60           H  
ATOM   3392  HG  LEU A 208      -4.930  11.366 -26.605  1.00  0.60           H  
ATOM   3393 1HD1 LEU A 208      -3.574  13.038 -25.424  1.00  0.60           H  
ATOM   3394 2HD1 LEU A 208      -5.000  12.584 -24.473  1.00  0.60           H  
ATOM   3395 3HD1 LEU A 208      -3.398  11.933 -24.047  1.00  0.60           H  
ATOM   3396 1HD2 LEU A 208      -2.473  11.321 -26.893  1.00  0.60           H  
ATOM   3397 2HD2 LEU A 208      -2.327  10.237 -25.506  1.00  0.60           H  
ATOM   3398 3HD2 LEU A 208      -3.157   9.688 -26.978  1.00  0.60           H  
ATOM   3399  N   PRO A 209      -4.840   6.733 -24.372  1.00  0.58           N  
ATOM   3400  CA  PRO A 209      -5.096   5.640 -23.449  1.00  0.58           C  
ATOM   3401  C   PRO A 209      -5.907   6.105 -22.264  1.00  0.58           C  
ATOM   3402  O   PRO A 209      -5.658   7.190 -21.721  1.00  0.58           O  
ATOM   3403  CB  PRO A 209      -3.679   5.221 -23.041  1.00  0.58           C  
ATOM   3404  CG  PRO A 209      -2.868   5.562 -24.206  1.00  0.58           C  
ATOM   3405  CD  PRO A 209      -3.418   6.852 -24.734  1.00  0.58           C  
ATOM   3406  HA  PRO A 209      -5.607   4.828 -23.975  1.00  0.58           H  
ATOM   3407 1HB  PRO A 209      -3.372   5.749 -22.129  1.00  0.58           H  
ATOM   3408 2HB  PRO A 209      -3.667   4.144 -22.813  1.00  0.58           H  
ATOM   3409 1HG  PRO A 209      -1.803   5.575 -23.960  1.00  0.58           H  
ATOM   3410 2HG  PRO A 209      -3.043   4.776 -24.929  1.00  0.58           H  
ATOM   3411 1HD  PRO A 209      -2.939   7.714 -24.248  1.00  0.58           H  
ATOM   3412 2HD  PRO A 209      -3.257   6.818 -25.817  1.00  0.58           H  
ATOM   3413  N   GLU A 210      -6.866   5.270 -21.879  1.00  0.57           N  
ATOM   3414  CA  GLU A 210      -7.798   5.533 -20.793  1.00  0.57           C  
ATOM   3415  C   GLU A 210      -7.167   6.185 -19.552  1.00  0.57           C  
ATOM   3416  O   GLU A 210      -7.662   7.233 -19.135  1.00  0.57           O  
ATOM   3417  CB  GLU A 210      -8.595   4.270 -20.465  1.00  0.57           C  
ATOM   3418  CG  GLU A 210      -9.737   4.474 -19.493  1.00  0.57           C  
ATOM   3419  CD  GLU A 210     -10.835   5.351 -20.067  1.00  0.57           C  
ATOM   3420  OE1 GLU A 210     -10.839   5.560 -21.259  1.00  0.57           O  
ATOM   3421  OE2 GLU A 210     -11.683   5.789 -19.328  1.00  0.57           O  
ATOM   3422  H   GLU A 210      -6.941   4.373 -22.359  1.00  0.57           H  
ATOM   3423  HA  GLU A 210      -8.528   6.245 -21.175  1.00  0.57           H  
ATOM   3424 1HB  GLU A 210      -9.037   3.894 -21.387  1.00  0.57           H  
ATOM   3425 2HB  GLU A 210      -7.967   3.485 -20.091  1.00  0.57           H  
ATOM   3426 1HG  GLU A 210     -10.157   3.504 -19.230  1.00  0.57           H  
ATOM   3427 2HG  GLU A 210      -9.357   4.923 -18.602  1.00  0.57           H  
ATOM   3428  N   PRO A 211      -6.110   5.624 -18.905  1.00  0.57           N  
ATOM   3429  CA  PRO A 211      -5.495   6.210 -17.731  1.00  0.57           C  
ATOM   3430  C   PRO A 211      -4.889   7.585 -17.975  1.00  0.57           C  
ATOM   3431  O   PRO A 211      -4.806   8.391 -17.044  1.00  0.57           O  
ATOM   3432  CB  PRO A 211      -4.411   5.166 -17.372  1.00  0.57           C  
ATOM   3433  CG  PRO A 211      -4.179   4.371 -18.624  1.00  0.57           C  
ATOM   3434  CD  PRO A 211      -5.510   4.309 -19.287  1.00  0.57           C  
ATOM   3435  HA  PRO A 211      -6.224   6.277 -16.932  1.00  0.57           H  
ATOM   3436 1HB  PRO A 211      -3.509   5.649 -17.067  1.00  0.57           H  
ATOM   3437 2HB  PRO A 211      -4.746   4.548 -16.517  1.00  0.57           H  
ATOM   3438 1HG  PRO A 211      -3.411   4.858 -19.249  1.00  0.57           H  
ATOM   3439 2HG  PRO A 211      -3.797   3.375 -18.373  1.00  0.57           H  
ATOM   3440 1HD  PRO A 211      -5.329   4.175 -20.331  1.00  0.57           H  
ATOM   3441 2HD  PRO A 211      -6.086   3.483 -18.857  1.00  0.57           H  
ATOM   3442  N   THR A 212      -4.532   7.929 -19.210  1.00  0.57           N  
ATOM   3443  CA  THR A 212      -3.930   9.238 -19.378  1.00  0.57           C  
ATOM   3444  C   THR A 212      -5.053  10.210 -19.656  1.00  0.57           C  
ATOM   3445  O   THR A 212      -5.003  11.379 -19.265  1.00  0.57           O  
ATOM   3446  CB  THR A 212      -2.908   9.244 -20.528  1.00  0.57           C  
ATOM   3447  OG1 THR A 212      -3.569   8.953 -21.766  1.00  0.57           O  
ATOM   3448  CG2 THR A 212      -1.863   8.198 -20.290  1.00  0.57           C  
ATOM   3449  H   THR A 212      -4.669   7.328 -20.016  1.00  0.57           H  
ATOM   3450  HA  THR A 212      -3.424   9.531 -18.459  1.00  0.57           H  
ATOM   3451  HB  THR A 212      -2.432  10.221 -20.594  1.00  0.57           H  
ATOM   3452  HG1 THR A 212      -4.242   8.250 -21.628  1.00  0.57           H  
ATOM   3453 1HG2 THR A 212      -1.167   8.232 -21.122  1.00  0.57           H  
ATOM   3454 2HG2 THR A 212      -1.337   8.403 -19.355  1.00  0.57           H  
ATOM   3455 3HG2 THR A 212      -2.331   7.216 -20.236  1.00  0.57           H  
ATOM   3456  N   ARG A 213      -6.126   9.695 -20.255  1.00  0.57           N  
ATOM   3457  CA  ARG A 213      -7.295  10.505 -20.508  1.00  0.57           C  
ATOM   3458  C   ARG A 213      -7.850  10.922 -19.162  1.00  0.57           C  
ATOM   3459  O   ARG A 213      -8.101  12.102 -18.911  1.00  0.57           O  
ATOM   3460  CB  ARG A 213      -8.333   9.724 -21.298  1.00  0.57           C  
ATOM   3461  CG  ARG A 213      -9.590  10.473 -21.630  1.00  0.57           C  
ATOM   3462  CD  ARG A 213     -10.511   9.642 -22.440  1.00  0.57           C  
ATOM   3463  NE  ARG A 213     -11.734  10.361 -22.783  1.00  0.57           N  
ATOM   3464  CZ  ARG A 213     -12.839  10.403 -22.014  1.00  0.57           C  
ATOM   3465  NH1 ARG A 213     -12.865   9.764 -20.870  1.00  0.57           N  
ATOM   3466  NH2 ARG A 213     -13.895  11.088 -22.412  1.00  0.57           N  
ATOM   3467  H   ARG A 213      -6.109   8.726 -20.567  1.00  0.57           H  
ATOM   3468  HA  ARG A 213      -7.004  11.391 -21.071  1.00  0.57           H  
ATOM   3469 1HB  ARG A 213      -7.888   9.361 -22.229  1.00  0.57           H  
ATOM   3470 2HB  ARG A 213      -8.639   8.851 -20.732  1.00  0.57           H  
ATOM   3471 1HG  ARG A 213     -10.092  10.727 -20.703  1.00  0.57           H  
ATOM   3472 2HG  ARG A 213      -9.351  11.382 -22.182  1.00  0.57           H  
ATOM   3473 1HD  ARG A 213     -10.014   9.345 -23.364  1.00  0.57           H  
ATOM   3474 2HD  ARG A 213     -10.783   8.746 -21.872  1.00  0.57           H  
ATOM   3475  HE  ARG A 213     -11.753  10.871 -23.656  1.00  0.57           H  
ATOM   3476 1HH1 ARG A 213     -12.046   9.242 -20.572  1.00  0.57           H  
ATOM   3477 2HH1 ARG A 213     -13.696   9.799 -20.297  1.00  0.57           H  
ATOM   3478 1HH2 ARG A 213     -13.874  11.582 -23.294  1.00  0.57           H  
ATOM   3479 2HH2 ARG A 213     -14.723  11.121 -21.836  1.00  0.57           H  
ATOM   3480  N   MET A 214      -7.982   9.948 -18.261  1.00  0.57           N  
ATOM   3481  CA  MET A 214      -8.493  10.233 -16.941  1.00  0.57           C  
ATOM   3482  C   MET A 214      -7.573  11.088 -16.091  1.00  0.57           C  
ATOM   3483  O   MET A 214      -8.052  12.006 -15.430  1.00  0.57           O  
ATOM   3484  CB  MET A 214      -8.853   8.938 -16.247  1.00  0.57           C  
ATOM   3485  CG  MET A 214     -10.088   8.318 -16.798  1.00  0.57           C  
ATOM   3486  SD  MET A 214     -11.491   9.394 -16.555  1.00  0.57           S  
ATOM   3487  CE  MET A 214     -12.736   8.399 -17.312  1.00  0.57           C  
ATOM   3488  H   MET A 214      -7.749   8.988 -18.517  1.00  0.57           H  
ATOM   3489  HA  MET A 214      -9.416  10.793 -17.064  1.00  0.57           H  
ATOM   3490 1HB  MET A 214      -8.037   8.234 -16.384  1.00  0.57           H  
ATOM   3491 2HB  MET A 214      -8.972   9.100 -15.194  1.00  0.57           H  
ATOM   3492 1HG  MET A 214      -9.968   8.120 -17.870  1.00  0.57           H  
ATOM   3493 2HG  MET A 214     -10.306   7.388 -16.304  1.00  0.57           H  
ATOM   3494 1HE  MET A 214     -13.696   8.910 -17.262  1.00  0.57           H  
ATOM   3495 2HE  MET A 214     -12.469   8.216 -18.356  1.00  0.57           H  
ATOM   3496 3HE  MET A 214     -12.804   7.443 -16.792  1.00  0.57           H  
ATOM   3497  N   ALA A 215      -6.254  10.886 -16.153  1.00  0.58           N  
ATOM   3498  CA  ALA A 215      -5.379  11.746 -15.366  1.00  0.58           C  
ATOM   3499  C   ALA A 215      -5.565  13.202 -15.802  1.00  0.58           C  
ATOM   3500  O   ALA A 215      -5.607  14.114 -14.968  1.00  0.58           O  
ATOM   3501  CB  ALA A 215      -3.929  11.324 -15.532  1.00  0.58           C  
ATOM   3502  H   ALA A 215      -5.854  10.118 -16.692  1.00  0.58           H  
ATOM   3503  HA  ALA A 215      -5.663  11.659 -14.317  1.00  0.58           H  
ATOM   3504 1HB  ALA A 215      -3.287  11.966 -14.926  1.00  0.58           H  
ATOM   3505 2HB  ALA A 215      -3.808  10.297 -15.213  1.00  0.58           H  
ATOM   3506 3HB  ALA A 215      -3.646  11.408 -16.580  1.00  0.58           H  
ATOM   3507  N   HIS A 216      -5.724  13.409 -17.118  1.00  0.59           N  
ATOM   3508  CA  HIS A 216      -5.895  14.735 -17.710  1.00  0.59           C  
ATOM   3509  C   HIS A 216      -7.210  15.344 -17.235  1.00  0.59           C  
ATOM   3510  O   HIS A 216      -7.240  16.466 -16.723  1.00  0.59           O  
ATOM   3511  CB  HIS A 216      -5.864  14.619 -19.238  1.00  0.59           C  
ATOM   3512  CG  HIS A 216      -5.821  15.891 -20.017  1.00  0.59           C  
ATOM   3513  ND1 HIS A 216      -4.696  16.685 -20.048  1.00  0.59           N  
ATOM   3514  CD2 HIS A 216      -6.720  16.475 -20.839  1.00  0.59           C  
ATOM   3515  CE1 HIS A 216      -4.900  17.712 -20.849  1.00  0.59           C  
ATOM   3516  NE2 HIS A 216      -6.120  17.611 -21.363  1.00  0.59           N  
ATOM   3517  H   HIS A 216      -5.678  12.615 -17.759  1.00  0.59           H  
ATOM   3518  HA  HIS A 216      -5.078  15.386 -17.400  1.00  0.59           H  
ATOM   3519 1HB  HIS A 216      -4.982  14.037 -19.520  1.00  0.59           H  
ATOM   3520 2HB  HIS A 216      -6.728  14.061 -19.574  1.00  0.59           H  
ATOM   3521  HD1 HIS A 216      -3.819  16.461 -19.547  1.00  0.59           H  
ATOM   3522  HD2 HIS A 216      -7.733  16.200 -21.137  1.00  0.59           H  
ATOM   3523  HE1 HIS A 216      -4.116  18.453 -21.002  1.00  0.59           H  
ATOM   3524  N   ILE A 217      -8.297  14.576 -17.343  1.00  0.60           N  
ATOM   3525  CA  ILE A 217      -9.614  15.057 -16.938  1.00  0.60           C  
ATOM   3526  C   ILE A 217      -9.640  15.420 -15.467  1.00  0.60           C  
ATOM   3527  O   ILE A 217     -10.137  16.485 -15.089  1.00  0.60           O  
ATOM   3528  CB  ILE A 217     -10.683  13.973 -17.184  1.00  0.60           C  
ATOM   3529  CG1 ILE A 217     -10.894  13.772 -18.687  1.00  0.60           C  
ATOM   3530  CG2 ILE A 217     -11.979  14.333 -16.465  1.00  0.60           C  
ATOM   3531  CD1 ILE A 217     -11.679  12.528 -19.021  1.00  0.60           C  
ATOM   3532  H   ILE A 217      -8.211  13.647 -17.756  1.00  0.60           H  
ATOM   3533  HA  ILE A 217      -9.856  15.942 -17.523  1.00  0.60           H  
ATOM   3534  HB  ILE A 217     -10.318  13.026 -16.787  1.00  0.60           H  
ATOM   3535 1HG1 ILE A 217     -11.429  14.633 -19.082  1.00  0.60           H  
ATOM   3536 2HG1 ILE A 217      -9.926  13.718 -19.177  1.00  0.60           H  
ATOM   3537 1HG2 ILE A 217     -12.711  13.544 -16.627  1.00  0.60           H  
ATOM   3538 2HG2 ILE A 217     -11.786  14.429 -15.396  1.00  0.60           H  
ATOM   3539 3HG2 ILE A 217     -12.361  15.276 -16.851  1.00  0.60           H  
ATOM   3540 1HD1 ILE A 217     -11.789  12.460 -20.098  1.00  0.60           H  
ATOM   3541 2HD1 ILE A 217     -11.144  11.656 -18.653  1.00  0.60           H  
ATOM   3542 3HD1 ILE A 217     -12.660  12.574 -18.557  1.00  0.60           H  
ATOM   3543  N   TYR A 218      -9.090  14.560 -14.625  1.00  0.63           N  
ATOM   3544  CA  TYR A 218      -9.093  14.851 -13.210  1.00  0.63           C  
ATOM   3545  C   TYR A 218      -8.263  16.085 -12.907  1.00  0.63           C  
ATOM   3546  O   TYR A 218      -8.670  16.924 -12.100  1.00  0.63           O  
ATOM   3547  CB  TYR A 218      -8.607  13.654 -12.426  1.00  0.63           C  
ATOM   3548  CG  TYR A 218      -9.588  12.538 -12.442  1.00  0.63           C  
ATOM   3549  CD1 TYR A 218      -9.195  11.264 -12.802  1.00  0.63           C  
ATOM   3550  CD2 TYR A 218     -10.904  12.795 -12.124  1.00  0.63           C  
ATOM   3551  CE1 TYR A 218     -10.112  10.254 -12.829  1.00  0.63           C  
ATOM   3552  CE2 TYR A 218     -11.825  11.783 -12.152  1.00  0.63           C  
ATOM   3553  CZ  TYR A 218     -11.437  10.515 -12.499  1.00  0.63           C  
ATOM   3554  OH  TYR A 218     -12.369   9.509 -12.518  1.00  0.63           O  
ATOM   3555  H   TYR A 218      -8.681  13.690 -14.968  1.00  0.63           H  
ATOM   3556  HA  TYR A 218     -10.117  15.061 -12.908  1.00  0.63           H  
ATOM   3557 1HB  TYR A 218      -7.683  13.292 -12.875  1.00  0.63           H  
ATOM   3558 2HB  TYR A 218      -8.399  13.931 -11.393  1.00  0.63           H  
ATOM   3559  HD1 TYR A 218      -8.154  11.065 -13.062  1.00  0.63           H  
ATOM   3560  HD2 TYR A 218     -11.210  13.803 -11.849  1.00  0.63           H  
ATOM   3561  HE1 TYR A 218      -9.797   9.265 -13.105  1.00  0.63           H  
ATOM   3562  HE2 TYR A 218     -12.864  11.982 -11.897  1.00  0.63           H  
ATOM   3563  HH  TYR A 218     -13.237   9.874 -12.337  1.00  0.63           H  
ATOM   3564  N   THR A 219      -7.135  16.249 -13.600  1.00  0.66           N  
ATOM   3565  CA  THR A 219      -6.291  17.405 -13.370  1.00  0.66           C  
ATOM   3566  C   THR A 219      -7.068  18.666 -13.709  1.00  0.66           C  
ATOM   3567  O   THR A 219      -7.036  19.634 -12.948  1.00  0.66           O  
ATOM   3568  CB  THR A 219      -5.018  17.343 -14.230  1.00  0.66           C  
ATOM   3569  OG1 THR A 219      -4.289  16.162 -13.929  1.00  0.66           O  
ATOM   3570  CG2 THR A 219      -4.140  18.501 -13.894  1.00  0.66           C  
ATOM   3571  H   THR A 219      -6.822  15.539 -14.263  1.00  0.66           H  
ATOM   3572  HA  THR A 219      -6.020  17.458 -12.322  1.00  0.66           H  
ATOM   3573  HB  THR A 219      -5.276  17.359 -15.287  1.00  0.66           H  
ATOM   3574  HG1 THR A 219      -4.840  15.380 -14.149  1.00  0.66           H  
ATOM   3575 1HG2 THR A 219      -3.236  18.441 -14.494  1.00  0.66           H  
ATOM   3576 2HG2 THR A 219      -4.674  19.424 -14.109  1.00  0.66           H  
ATOM   3577 3HG2 THR A 219      -3.874  18.466 -12.839  1.00  0.66           H  
ATOM   3578  N   GLN A 220      -7.788  18.653 -14.833  1.00  0.71           N  
ATOM   3579  CA  GLN A 220      -8.576  19.801 -15.271  1.00  0.71           C  
ATOM   3580  C   GLN A 220      -9.721  20.123 -14.310  1.00  0.71           C  
ATOM   3581  O   GLN A 220      -9.987  21.294 -14.006  1.00  0.71           O  
ATOM   3582  CB  GLN A 220      -9.152  19.521 -16.656  1.00  0.71           C  
ATOM   3583  CG  GLN A 220      -8.125  19.472 -17.763  1.00  0.71           C  
ATOM   3584  CD  GLN A 220      -8.718  18.992 -19.069  1.00  0.71           C  
ATOM   3585  OE1 GLN A 220      -9.728  18.276 -19.108  1.00  0.71           O  
ATOM   3586  NE2 GLN A 220      -8.090  19.381 -20.156  1.00  0.71           N  
ATOM   3587  H   GLN A 220      -7.763  17.816 -15.421  1.00  0.71           H  
ATOM   3588  HA  GLN A 220      -7.916  20.666 -15.323  1.00  0.71           H  
ATOM   3589 1HB  GLN A 220      -9.664  18.558 -16.640  1.00  0.71           H  
ATOM   3590 2HB  GLN A 220      -9.891  20.279 -16.904  1.00  0.71           H  
ATOM   3591 1HG  GLN A 220      -7.725  20.471 -17.918  1.00  0.71           H  
ATOM   3592 2HG  GLN A 220      -7.325  18.798 -17.479  1.00  0.71           H  
ATOM   3593 1HE2 GLN A 220      -8.410  19.087 -21.056  1.00  0.71           H  
ATOM   3594 2HE2 GLN A 220      -7.269  19.942 -20.087  1.00  0.71           H  
ATOM   3595  N   ARG A 221     -10.390  19.088 -13.790  1.00  0.78           N  
ATOM   3596  CA  ARG A 221     -11.483  19.321 -12.854  1.00  0.78           C  
ATOM   3597  C   ARG A 221     -10.957  19.946 -11.571  1.00  0.78           C  
ATOM   3598  O   ARG A 221     -11.555  20.889 -11.032  1.00  0.78           O  
ATOM   3599  CB  ARG A 221     -12.203  18.022 -12.534  1.00  0.78           C  
ATOM   3600  CG  ARG A 221     -13.039  17.451 -13.676  1.00  0.78           C  
ATOM   3601  CD  ARG A 221     -13.642  16.147 -13.314  1.00  0.78           C  
ATOM   3602  NE  ARG A 221     -14.428  15.595 -14.402  1.00  0.78           N  
ATOM   3603  CZ  ARG A 221     -15.038  14.397 -14.374  1.00  0.78           C  
ATOM   3604  NH1 ARG A 221     -14.961  13.647 -13.299  1.00  0.78           N  
ATOM   3605  NH2 ARG A 221     -15.717  13.976 -15.426  1.00  0.78           N  
ATOM   3606  H   ARG A 221     -10.157  18.134 -14.076  1.00  0.78           H  
ATOM   3607  HA  ARG A 221     -12.192  20.010 -13.314  1.00  0.78           H  
ATOM   3608 1HB  ARG A 221     -11.464  17.266 -12.262  1.00  0.78           H  
ATOM   3609 2HB  ARG A 221     -12.856  18.167 -11.676  1.00  0.78           H  
ATOM   3610 1HG  ARG A 221     -13.843  18.145 -13.916  1.00  0.78           H  
ATOM   3611 2HG  ARG A 221     -12.413  17.311 -14.553  1.00  0.78           H  
ATOM   3612 1HD  ARG A 221     -12.846  15.440 -13.079  1.00  0.78           H  
ATOM   3613 2HD  ARG A 221     -14.290  16.269 -12.450  1.00  0.78           H  
ATOM   3614  HE  ARG A 221     -14.512  16.146 -15.246  1.00  0.78           H  
ATOM   3615 1HH1 ARG A 221     -14.453  13.976 -12.491  1.00  0.78           H  
ATOM   3616 2HH1 ARG A 221     -15.421  12.749 -13.278  1.00  0.78           H  
ATOM   3617 1HH2 ARG A 221     -15.778  14.555 -16.253  1.00  0.78           H  
ATOM   3618 2HH2 ARG A 221     -16.178  13.078 -15.404  1.00  0.78           H  
ATOM   3619  N   LEU A 222      -9.813  19.440 -11.104  1.00  0.88           N  
ATOM   3620  CA  LEU A 222      -9.178  19.971  -9.919  1.00  0.88           C  
ATOM   3621  C   LEU A 222      -8.664  21.372 -10.172  1.00  0.88           C  
ATOM   3622  O   LEU A 222      -8.837  22.243  -9.329  1.00  0.88           O  
ATOM   3623  CB  LEU A 222      -8.035  19.069  -9.500  1.00  0.88           C  
ATOM   3624  CG  LEU A 222      -8.402  17.717  -8.931  1.00  0.88           C  
ATOM   3625  CD1 LEU A 222      -7.133  16.873  -8.794  1.00  0.88           C  
ATOM   3626  CD2 LEU A 222      -9.063  17.926  -7.585  1.00  0.88           C  
ATOM   3627  H   LEU A 222      -9.376  18.652 -11.583  1.00  0.88           H  
ATOM   3628  HA  LEU A 222      -9.912  20.011  -9.118  1.00  0.88           H  
ATOM   3629 1HB  LEU A 222      -7.458  18.874 -10.395  1.00  0.88           H  
ATOM   3630 2HB  LEU A 222      -7.425  19.594  -8.772  1.00  0.88           H  
ATOM   3631  HG  LEU A 222      -9.086  17.204  -9.604  1.00  0.88           H  
ATOM   3632 1HD1 LEU A 222      -7.381  15.893  -8.387  1.00  0.88           H  
ATOM   3633 2HD1 LEU A 222      -6.684  16.753  -9.778  1.00  0.88           H  
ATOM   3634 3HD1 LEU A 222      -6.428  17.372  -8.129  1.00  0.88           H  
ATOM   3635 1HD2 LEU A 222      -9.331  16.959  -7.159  1.00  0.88           H  
ATOM   3636 2HD2 LEU A 222      -8.370  18.440  -6.918  1.00  0.88           H  
ATOM   3637 3HD2 LEU A 222      -9.962  18.530  -7.712  1.00  0.88           H  
ATOM   3638  N   LYS A 223      -8.088  21.619 -11.353  1.00  1.01           N  
ATOM   3639  CA  LYS A 223      -7.605  22.952 -11.654  1.00  1.01           C  
ATOM   3640  C   LYS A 223      -8.709  23.948 -11.470  1.00  1.01           C  
ATOM   3641  O   LYS A 223      -8.541  24.927 -10.755  1.00  1.01           O  
ATOM   3642  CB  LYS A 223      -7.073  23.073 -13.082  1.00  1.01           C  
ATOM   3643  CG  LYS A 223      -6.653  24.511 -13.441  1.00  1.01           C  
ATOM   3644  CD  LYS A 223      -6.075  24.624 -14.841  1.00  1.01           C  
ATOM   3645  CE  LYS A 223      -7.167  24.490 -15.893  1.00  1.01           C  
ATOM   3646  NZ  LYS A 223      -6.656  24.774 -17.267  1.00  1.01           N  
ATOM   3647  H   LYS A 223      -7.954  20.876 -12.029  1.00  1.01           H  
ATOM   3648  HA  LYS A 223      -6.802  23.196 -10.959  1.00  1.01           H  
ATOM   3649 1HB  LYS A 223      -6.216  22.408 -13.213  1.00  1.01           H  
ATOM   3650 2HB  LYS A 223      -7.841  22.758 -13.785  1.00  1.01           H  
ATOM   3651 1HG  LYS A 223      -7.546  25.135 -13.404  1.00  1.01           H  
ATOM   3652 2HG  LYS A 223      -5.970  24.897 -12.723  1.00  1.01           H  
ATOM   3653 1HD  LYS A 223      -5.591  25.593 -14.958  1.00  1.01           H  
ATOM   3654 2HD  LYS A 223      -5.330  23.841 -14.990  1.00  1.01           H  
ATOM   3655 1HE  LYS A 223      -7.566  23.474 -15.865  1.00  1.01           H  
ATOM   3656 2HE  LYS A 223      -7.970  25.190 -15.662  1.00  1.01           H  
ATOM   3657 1HZ  LYS A 223      -7.408  24.677 -17.934  1.00  1.01           H  
ATOM   3658 2HZ  LYS A 223      -6.295  25.716 -17.304  1.00  1.01           H  
ATOM   3659 3HZ  LYS A 223      -5.919  24.123 -17.494  1.00  1.01           H  
ATOM   3660  N   LYS A 224      -9.860  23.695 -12.077  1.00  1.21           N  
ATOM   3661  CA  LYS A 224     -10.952  24.639 -11.959  1.00  1.21           C  
ATOM   3662  C   LYS A 224     -11.346  24.821 -10.491  1.00  1.21           C  
ATOM   3663  O   LYS A 224     -11.416  25.944  -9.990  1.00  1.21           O  
ATOM   3664  CB  LYS A 224     -12.139  24.151 -12.792  1.00  1.21           C  
ATOM   3665  CG  LYS A 224     -13.336  25.097 -12.821  1.00  1.21           C  
ATOM   3666  CD  LYS A 224     -14.452  24.548 -13.709  1.00  1.21           C  
ATOM   3667  CE  LYS A 224     -15.696  25.447 -13.697  1.00  1.21           C  
ATOM   3668  NZ  LYS A 224     -15.463  26.768 -14.389  1.00  1.21           N  
ATOM   3669  H   LYS A 224      -9.963  22.851 -12.647  1.00  1.21           H  
ATOM   3670  HA  LYS A 224     -10.623  25.605 -12.345  1.00  1.21           H  
ATOM   3671 1HB  LYS A 224     -11.812  23.985 -13.818  1.00  1.21           H  
ATOM   3672 2HB  LYS A 224     -12.476  23.187 -12.402  1.00  1.21           H  
ATOM   3673 1HG  LYS A 224     -13.711  25.254 -11.810  1.00  1.21           H  
ATOM   3674 2HG  LYS A 224     -13.016  26.053 -13.220  1.00  1.21           H  
ATOM   3675 1HD  LYS A 224     -14.086  24.469 -14.733  1.00  1.21           H  
ATOM   3676 2HD  LYS A 224     -14.728  23.553 -13.363  1.00  1.21           H  
ATOM   3677 1HE  LYS A 224     -16.507  24.925 -14.202  1.00  1.21           H  
ATOM   3678 2HE  LYS A 224     -15.988  25.639 -12.665  1.00  1.21           H  
ATOM   3679 1HZ  LYS A 224     -16.305  27.316 -14.359  1.00  1.21           H  
ATOM   3680 2HZ  LYS A 224     -14.708  27.306 -13.927  1.00  1.21           H  
ATOM   3681 3HZ  LYS A 224     -15.203  26.608 -15.347  1.00  1.21           H  
ATOM   3682  N   GLY A 225     -11.536  23.710  -9.771  1.00  1.48           N  
ATOM   3683  CA  GLY A 225     -11.930  23.753  -8.362  1.00  1.48           C  
ATOM   3684  C   GLY A 225     -10.939  24.478  -7.433  1.00  1.48           C  
ATOM   3685  O   GLY A 225     -11.342  25.074  -6.431  1.00  1.48           O  
ATOM   3686  H   GLY A 225     -11.434  22.795 -10.218  1.00  1.48           H  
ATOM   3687 1HA  GLY A 225     -12.906  24.231  -8.286  1.00  1.48           H  
ATOM   3688 2HA  GLY A 225     -12.058  22.730  -8.011  1.00  1.48           H  
ATOM   3689  N   LEU A 226      -9.650  24.401  -7.755  1.00  1.84           N  
ATOM   3690  CA  LEU A 226      -8.585  25.003  -6.960  1.00  1.84           C  
ATOM   3691  C   LEU A 226      -8.200  26.430  -7.395  1.00  1.84           C  
ATOM   3692  O   LEU A 226      -7.771  27.244  -6.572  1.00  1.84           O  
ATOM   3693  CB  LEU A 226      -7.366  24.079  -7.052  1.00  1.84           C  
ATOM   3694  CG  LEU A 226      -7.578  22.654  -6.480  1.00  1.84           C  
ATOM   3695  CD1 LEU A 226      -6.349  21.798  -6.766  1.00  1.84           C  
ATOM   3696  CD2 LEU A 226      -7.852  22.753  -4.999  1.00  1.84           C  
ATOM   3697  H   LEU A 226      -9.391  23.859  -8.577  1.00  1.84           H  
ATOM   3698  HA  LEU A 226      -8.921  25.043  -5.927  1.00  1.84           H  
ATOM   3699 1HB  LEU A 226      -7.107  23.971  -8.110  1.00  1.84           H  
ATOM   3700 2HB  LEU A 226      -6.537  24.537  -6.546  1.00  1.84           H  
ATOM   3701  HG  LEU A 226      -8.431  22.190  -6.960  1.00  1.84           H  
ATOM   3702 1HD1 LEU A 226      -6.503  20.792  -6.376  1.00  1.84           H  
ATOM   3703 2HD1 LEU A 226      -6.199  21.751  -7.841  1.00  1.84           H  
ATOM   3704 3HD1 LEU A 226      -5.485  22.237  -6.297  1.00  1.84           H  
ATOM   3705 1HD2 LEU A 226      -8.014  21.753  -4.593  1.00  1.84           H  
ATOM   3706 2HD2 LEU A 226      -7.004  23.214  -4.501  1.00  1.84           H  
ATOM   3707 3HD2 LEU A 226      -8.745  23.360  -4.837  1.00  1.84           H  
ATOM   3708  N   LEU A 227      -8.334  26.711  -8.690  1.00  2.27           N  
ATOM   3709  CA  LEU A 227      -7.958  27.977  -9.321  1.00  2.27           C  
ATOM   3710  C   LEU A 227      -9.041  29.056  -9.269  1.00  2.27           C  
ATOM   3711  O   LEU A 227      -8.725  30.229  -9.045  1.00  2.27           O  
ATOM   3712  CB  LEU A 227      -7.590  27.710 -10.785  1.00  2.27           C  
ATOM   3713  CG  LEU A 227      -7.112  28.871 -11.624  1.00  2.27           C  
ATOM   3714  CD1 LEU A 227      -5.848  29.448 -11.025  1.00  2.27           C  
ATOM   3715  CD2 LEU A 227      -6.849  28.359 -13.039  1.00  2.27           C  
ATOM   3716  H   LEU A 227      -8.690  25.987  -9.304  1.00  2.27           H  
ATOM   3717  HA  LEU A 227      -7.078  28.355  -8.806  1.00  2.27           H  
ATOM   3718 1HB  LEU A 227      -6.835  26.935 -10.815  1.00  2.27           H  
ATOM   3719 2HB  LEU A 227      -8.483  27.328 -11.280  1.00  2.27           H  
ATOM   3720  HG  LEU A 227      -7.875  29.650 -11.649  1.00  2.27           H  
ATOM   3721 1HD1 LEU A 227      -5.499  30.280 -11.638  1.00  2.27           H  
ATOM   3722 2HD1 LEU A 227      -6.060  29.798 -10.020  1.00  2.27           H  
ATOM   3723 3HD1 LEU A 227      -5.082  28.688 -10.990  1.00  2.27           H  
ATOM   3724 1HD2 LEU A 227      -6.501  29.182 -13.665  1.00  2.27           H  
ATOM   3725 2HD2 LEU A 227      -6.087  27.586 -13.009  1.00  2.27           H  
ATOM   3726 3HD2 LEU A 227      -7.771  27.947 -13.452  1.00  2.27           H  
ATOM   3727  N   GLU A 228     -10.291  28.671  -9.554  1.00  2.73           N  
ATOM   3728  CA  GLU A 228     -11.404  29.607  -9.660  1.00  2.73           C  
ATOM   3729  C   GLU A 228     -12.276  29.607  -8.403  1.00  2.73           C  
ATOM   3730  O   GLU A 228     -12.120  30.470  -7.538  1.00  2.73           O  
ATOM   3731  OXT GLU A 228     -13.326  28.964  -8.423  1.00  2.73           O  
ATOM   3732  CB  GLU A 228     -12.264  29.233 -10.871  1.00  2.73           C  
ATOM   3733  CG  GLU A 228     -11.561  29.340 -12.222  1.00  2.73           C  
ATOM   3734  CD  GLU A 228     -12.452  28.888 -13.365  1.00  2.73           C  
ATOM   3735  OE1 GLU A 228     -13.557  28.455 -13.092  1.00  2.73           O  
ATOM   3736  OE2 GLU A 228     -12.035  28.958 -14.495  1.00  2.73           O  
ATOM   3737  H   GLU A 228     -10.495  27.683  -9.714  1.00  2.73           H  
ATOM   3738  HA  GLU A 228     -11.003  30.610  -9.800  1.00  2.73           H  
ATOM   3739 1HB  GLU A 228     -12.609  28.202 -10.763  1.00  2.73           H  
ATOM   3740 2HB  GLU A 228     -13.147  29.870 -10.901  1.00  2.73           H  
ATOM   3741 1HG  GLU A 228     -11.256  30.372 -12.389  1.00  2.73           H  
ATOM   3742 2HG  GLU A 228     -10.662  28.720 -12.199  1.00  2.73           H  
ENDMDL

REMARK ID 626784 DOMAINID 620331 MODEL 2 TnEndoV
MODEL     2
ATOM      1  N   MET A   1      -1.582  -0.037  -0.796  1.00  1.82           N  
ATOM      2  CA  MET A   1      -0.450   0.263   0.076  1.00  1.82           C  
ATOM      3  C   MET A   1      -0.328   1.757   0.329  1.00  1.82           C  
ATOM      4  O   MET A   1      -1.267   2.510   0.094  1.00  1.82           O  
ATOM      5  CB  MET A   1       0.853  -0.266  -0.541  1.00  1.82           C  
ATOM      6  CG  MET A   1       1.248   0.395  -1.866  1.00  1.82           C  
ATOM      7  SD  MET A   1       2.849  -0.134  -2.465  1.00  1.82           S  
ATOM      8  CE  MET A   1       3.909   0.792  -1.359  1.00  1.82           C  
ATOM      9 1H   MET A   1      -1.621  -1.031  -0.972  1.00  1.82           H  
ATOM     10 2H   MET A   1      -2.438   0.262  -0.354  1.00  1.82           H  
ATOM     11 3H   MET A   1      -1.468   0.458  -1.683  1.00  1.82           H  
ATOM     12  HA  MET A   1      -0.613  -0.224   1.037  1.00  1.82           H  
ATOM     13 1HB  MET A   1       1.678  -0.155   0.155  1.00  1.82           H  
ATOM     14 2HB  MET A   1       0.745  -1.331  -0.739  1.00  1.82           H  
ATOM     15 1HG  MET A   1       0.511   0.126  -2.612  1.00  1.82           H  
ATOM     16 2HG  MET A   1       1.249   1.481  -1.770  1.00  1.82           H  
ATOM     17 1HE  MET A   1       4.946   0.576  -1.581  1.00  1.82           H  
ATOM     18 2HE  MET A   1       3.722   1.859  -1.486  1.00  1.82           H  
ATOM     19 3HE  MET A   1       3.696   0.508  -0.328  1.00  1.82           H  
ATOM     20  N   HIS A   2       0.819   2.153   0.870  1.00  1.51           N  
ATOM     21  CA  HIS A   2       1.232   3.544   1.052  1.00  1.51           C  
ATOM     22  C   HIS A   2       2.722   3.600   0.792  1.00  1.51           C  
ATOM     23  O   HIS A   2       3.440   2.659   1.133  1.00  1.51           O  
ATOM     24  CB  HIS A   2       0.918   4.085   2.453  1.00  1.51           C  
ATOM     25  CG  HIS A   2      -0.541   4.230   2.747  1.00  1.51           C  
ATOM     26  ND1 HIS A   2      -1.244   5.361   2.392  1.00  1.51           N  
ATOM     27  CD2 HIS A   2      -1.431   3.408   3.358  1.00  1.51           C  
ATOM     28  CE1 HIS A   2      -2.502   5.233   2.764  1.00  1.51           C  
ATOM     29  NE2 HIS A   2      -2.647   4.053   3.355  1.00  1.51           N  
ATOM     30  H   HIS A   2       1.499   1.451   1.112  1.00  1.51           H  
ATOM     31  HA  HIS A   2       0.741   4.187   0.321  1.00  1.51           H  
ATOM     32 1HB  HIS A   2       1.359   3.434   3.204  1.00  1.51           H  
ATOM     33 2HB  HIS A   2       1.380   5.071   2.562  1.00  1.51           H  
ATOM     34  HD1 HIS A   2      -0.836   6.188   1.943  1.00  1.51           H  
ATOM     35  HD2 HIS A   2      -1.340   2.417   3.803  1.00  1.51           H  
ATOM     36  HE1 HIS A   2      -3.216   6.029   2.564  1.00  1.51           H  
ATOM     37  N   MET A   3       3.206   4.682   0.214  1.00  1.23           N  
ATOM     38  CA  MET A   3       4.641   4.800  -0.001  1.00  1.23           C  
ATOM     39  C   MET A   3       5.447   5.145   1.236  1.00  1.23           C  
ATOM     40  O   MET A   3       4.992   5.860   2.130  1.00  1.23           O  
ATOM     41  CB  MET A   3       4.945   5.759  -1.131  1.00  1.23           C  
ATOM     42  CG  MET A   3       4.628   5.206  -2.480  1.00  1.23           C  
ATOM     43  SD  MET A   3       4.928   6.373  -3.760  1.00  1.23           S  
ATOM     44  CE  MET A   3       6.635   6.833  -3.469  1.00  1.23           C  
ATOM     45  H   MET A   3       2.581   5.429  -0.069  1.00  1.23           H  
ATOM     46  HA  MET A   3       4.998   3.824  -0.328  1.00  1.23           H  
ATOM     47 1HB  MET A   3       4.360   6.673  -1.000  1.00  1.23           H  
ATOM     48 2HB  MET A   3       6.002   6.035  -1.106  1.00  1.23           H  
ATOM     49 1HG  MET A   3       5.236   4.328  -2.655  1.00  1.23           H  
ATOM     50 2HG  MET A   3       3.576   4.910  -2.520  1.00  1.23           H  
ATOM     51 1HE  MET A   3       6.949   7.560  -4.216  1.00  1.23           H  
ATOM     52 2HE  MET A   3       6.726   7.279  -2.478  1.00  1.23           H  
ATOM     53 3HE  MET A   3       7.273   5.956  -3.518  1.00  1.23           H  
ATOM     54  N   THR A   4       6.668   4.638   1.245  1.00  1.00           N  
ATOM     55  CA  THR A   4       7.654   4.882   2.283  1.00  1.00           C  
ATOM     56  C   THR A   4       8.830   5.631   1.690  1.00  1.00           C  
ATOM     57  O   THR A   4       9.278   5.309   0.589  1.00  1.00           O  
ATOM     58  CB  THR A   4       8.139   3.558   2.913  1.00  1.00           C  
ATOM     59  OG1 THR A   4       7.025   2.879   3.507  1.00  1.00           O  
ATOM     60  CG2 THR A   4       9.205   3.810   3.978  1.00  1.00           C  
ATOM     61  H   THR A   4       6.934   4.047   0.475  1.00  1.00           H  
ATOM     62  HA  THR A   4       7.207   5.502   3.061  1.00  1.00           H  
ATOM     63  HB  THR A   4       8.562   2.924   2.135  1.00  1.00           H  
ATOM     64  HG1 THR A   4       6.542   3.490   4.072  1.00  1.00           H  
ATOM     65 1HG2 THR A   4       9.524   2.859   4.401  1.00  1.00           H  
ATOM     66 2HG2 THR A   4      10.066   4.307   3.535  1.00  1.00           H  
ATOM     67 3HG2 THR A   4       8.791   4.437   4.766  1.00  1.00           H  
ATOM     68  N   TYR A   5       9.310   6.634   2.407  1.00  0.84           N  
ATOM     69  CA  TYR A   5      10.457   7.404   1.958  1.00  0.84           C  
ATOM     70  C   TYR A   5      11.483   7.548   3.065  1.00  0.84           C  
ATOM     71  O   TYR A   5      11.172   7.414   4.251  1.00  0.84           O  
ATOM     72  CB  TYR A   5      10.020   8.768   1.425  1.00  0.84           C  
ATOM     73  CG  TYR A   5       9.357   9.635   2.396  1.00  0.84           C  
ATOM     74  CD1 TYR A   5      10.081  10.515   3.197  1.00  0.84           C  
ATOM     75  CD2 TYR A   5       7.991   9.586   2.472  1.00  0.84           C  
ATOM     76  CE1 TYR A   5       9.402  11.335   4.083  1.00  0.84           C  
ATOM     77  CE2 TYR A   5       7.333  10.389   3.336  1.00  0.84           C  
ATOM     78  CZ  TYR A   5       8.003  11.256   4.140  1.00  0.84           C  
ATOM     79  OH  TYR A   5       7.277  12.041   5.006  1.00  0.84           O  
ATOM     80  H   TYR A   5       8.881   6.855   3.292  1.00  0.84           H  
ATOM     81  HA  TYR A   5      10.938   6.862   1.144  1.00  0.84           H  
ATOM     82 1HB  TYR A   5      10.884   9.306   1.059  1.00  0.84           H  
ATOM     83 2HB  TYR A   5       9.349   8.624   0.581  1.00  0.84           H  
ATOM     84  HD1 TYR A   5      11.168  10.552   3.127  1.00  0.84           H  
ATOM     85  HD2 TYR A   5       7.429   8.901   1.835  1.00  0.84           H  
ATOM     86  HE1 TYR A   5       9.950  12.028   4.722  1.00  0.84           H  
ATOM     87  HE2 TYR A   5       6.267  10.343   3.392  1.00  0.84           H  
ATOM     88  HH  TYR A   5       6.321  11.769   4.967  1.00  0.84           H  
ATOM     89  N   LYS A   6      12.710   7.823   2.659  1.00  0.74           N  
ATOM     90  CA  LYS A   6      13.822   7.974   3.580  1.00  0.74           C  
ATOM     91  C   LYS A   6      14.033   9.402   4.009  1.00  0.74           C  
ATOM     92  O   LYS A   6      14.336  10.261   3.190  1.00  0.74           O  
ATOM     93  CB  LYS A   6      15.100   7.482   2.913  1.00  0.74           C  
ATOM     94  CG  LYS A   6      15.069   6.023   2.539  1.00  0.74           C  
ATOM     95  CD  LYS A   6      16.396   5.553   1.983  1.00  0.74           C  
ATOM     96  CE  LYS A   6      16.713   6.248   0.671  1.00  0.74           C  
ATOM     97  NZ  LYS A   6      17.740   5.505  -0.106  1.00  0.74           N  
ATOM     98  H   LYS A   6      12.868   7.925   1.658  1.00  0.74           H  
ATOM     99  HA  LYS A   6      13.620   7.377   4.470  1.00  0.74           H  
ATOM    100 1HB  LYS A   6      15.277   8.055   1.996  1.00  0.74           H  
ATOM    101 2HB  LYS A   6      15.949   7.653   3.575  1.00  0.74           H  
ATOM    102 1HG  LYS A   6      14.812   5.422   3.411  1.00  0.74           H  
ATOM    103 2HG  LYS A   6      14.301   5.867   1.772  1.00  0.74           H  
ATOM    104 1HD  LYS A   6      17.192   5.757   2.698  1.00  0.74           H  
ATOM    105 2HD  LYS A   6      16.353   4.476   1.801  1.00  0.74           H  
ATOM    106 1HE  LYS A   6      15.808   6.333   0.079  1.00  0.74           H  
ATOM    107 2HE  LYS A   6      17.084   7.244   0.880  1.00  0.74           H  
ATOM    108 1HZ  LYS A   6      17.933   5.981  -0.974  1.00  0.74           H  
ATOM    109 2HZ  LYS A   6      18.585   5.415   0.426  1.00  0.74           H  
ATOM    110 3HZ  LYS A   6      17.341   4.572  -0.310  1.00  0.74           H  
ATOM    111  N   LYS A   7      13.940   9.681   5.297  1.00  0.69           N  
ATOM    112  CA  LYS A   7      14.151  11.062   5.694  1.00  0.69           C  
ATOM    113  C   LYS A   7      15.644  11.333   5.792  1.00  0.69           C  
ATOM    114  O   LYS A   7      16.243  11.271   6.863  1.00  0.69           O  
ATOM    115  CB  LYS A   7      13.464  11.397   7.004  1.00  0.69           C  
ATOM    116  CG  LYS A   7      13.599  12.868   7.368  1.00  0.69           C  
ATOM    117  CD  LYS A   7      12.874  13.222   8.651  1.00  0.69           C  
ATOM    118  CE  LYS A   7      13.066  14.692   8.964  1.00  0.69           C  
ATOM    119  NZ  LYS A   7      12.406  15.105  10.245  1.00  0.69           N  
ATOM    120  H   LYS A   7      13.704   8.966   5.972  1.00  0.69           H  
ATOM    121  HA  LYS A   7      13.740  11.711   4.928  1.00  0.69           H  
ATOM    122 1HB  LYS A   7      12.401  11.153   6.938  1.00  0.69           H  
ATOM    123 2HB  LYS A   7      13.894  10.804   7.811  1.00  0.69           H  
ATOM    124 1HG  LYS A   7      14.659  13.114   7.483  1.00  0.69           H  
ATOM    125 2HG  LYS A   7      13.202  13.480   6.555  1.00  0.69           H  
ATOM    126 1HD  LYS A   7      11.810  13.011   8.545  1.00  0.69           H  
ATOM    127 2HD  LYS A   7      13.270  12.629   9.474  1.00  0.69           H  
ATOM    128 1HE  LYS A   7      14.136  14.892   9.039  1.00  0.69           H  
ATOM    129 2HE  LYS A   7      12.657  15.288   8.150  1.00  0.69           H  
ATOM    130 1HZ  LYS A   7      12.603  16.112  10.393  1.00  0.69           H  
ATOM    131 2HZ  LYS A   7      11.415  14.952  10.201  1.00  0.69           H  
ATOM    132 3HZ  LYS A   7      12.801  14.582  11.011  1.00  0.69           H  
ATOM    133  N   LEU A   8      16.226  11.638   4.643  1.00  0.68           N  
ATOM    134  CA  LEU A   8      17.661  11.835   4.474  1.00  0.68           C  
ATOM    135  C   LEU A   8      18.191  13.038   5.240  1.00  0.68           C  
ATOM    136  O   LEU A   8      19.354  13.074   5.643  1.00  0.68           O  
ATOM    137  CB  LEU A   8      17.961  12.013   2.991  1.00  0.68           C  
ATOM    138  CG  LEU A   8      17.698  10.773   2.153  1.00  0.68           C  
ATOM    139  CD1 LEU A   8      17.883  11.084   0.705  1.00  0.68           C  
ATOM    140  CD2 LEU A   8      18.622   9.671   2.598  1.00  0.68           C  
ATOM    141  H   LEU A   8      15.613  11.637   3.827  1.00  0.68           H  
ATOM    142  HA  LEU A   8      18.170  10.945   4.839  1.00  0.68           H  
ATOM    143 1HB  LEU A   8      17.345  12.816   2.605  1.00  0.68           H  
ATOM    144 2HB  LEU A   8      19.004  12.294   2.873  1.00  0.68           H  
ATOM    145  HG  LEU A   8      16.666  10.458   2.290  1.00  0.68           H  
ATOM    146 1HD1 LEU A   8      17.669  10.183   0.146  1.00  0.68           H  
ATOM    147 2HD1 LEU A   8      17.201  11.869   0.404  1.00  0.68           H  
ATOM    148 3HD1 LEU A   8      18.903  11.402   0.520  1.00  0.68           H  
ATOM    149 1HD2 LEU A   8      18.432   8.781   2.012  1.00  0.68           H  
ATOM    150 2HD2 LEU A   8      19.651   9.984   2.457  1.00  0.68           H  
ATOM    151 3HD2 LEU A   8      18.445   9.455   3.653  1.00  0.68           H  
ATOM    152  N   HIS A   9      17.347  14.043   5.385  1.00  0.68           N  
ATOM    153  CA  HIS A   9      17.697  15.277   6.064  1.00  0.68           C  
ATOM    154  C   HIS A   9      16.444  16.035   6.466  1.00  0.68           C  
ATOM    155  O   HIS A   9      15.341  15.718   6.015  1.00  0.68           O  
ATOM    156  CB  HIS A   9      18.609  16.142   5.177  1.00  0.68           C  
ATOM    157  CG  HIS A   9      18.002  16.544   3.882  1.00  0.68           C  
ATOM    158  ND1 HIS A   9      17.163  17.602   3.770  1.00  0.68           N  
ATOM    159  CD2 HIS A   9      18.110  16.018   2.649  1.00  0.68           C  
ATOM    160  CE1 HIS A   9      16.779  17.733   2.536  1.00  0.68           C  
ATOM    161  NE2 HIS A   9      17.344  16.793   1.810  1.00  0.68           N  
ATOM    162  H   HIS A   9      16.414  13.928   5.023  1.00  0.68           H  
ATOM    163  HA  HIS A   9      18.244  15.046   6.978  1.00  0.68           H  
ATOM    164 1HB  HIS A   9      18.872  17.057   5.712  1.00  0.68           H  
ATOM    165 2HB  HIS A   9      19.537  15.613   4.968  1.00  0.68           H  
ATOM    166  HD1 HIS A   9      16.849  18.194   4.525  1.00  0.68           H  
ATOM    167  HD2 HIS A   9      18.667  15.165   2.264  1.00  0.68           H  
ATOM    168  HE1 HIS A   9      16.118  18.535   2.273  1.00  0.68           H  
ATOM    169  N   GLU A  10      16.609  17.062   7.290  1.00  0.69           N  
ATOM    170  CA  GLU A  10      15.472  17.900   7.621  1.00  0.69           C  
ATOM    171  C   GLU A  10      15.239  18.795   6.426  1.00  0.69           C  
ATOM    172  O   GLU A  10      16.189  19.172   5.749  1.00  0.69           O  
ATOM    173  CB  GLU A  10      15.752  18.764   8.856  1.00  0.69           C  
ATOM    174  CG  GLU A  10      16.059  17.986  10.144  1.00  0.69           C  
ATOM    175  CD  GLU A  10      14.889  17.203  10.712  1.00  0.69           C  
ATOM    176  OE1 GLU A  10      13.749  17.592  10.530  1.00  0.69           O  
ATOM    177  OE2 GLU A  10      15.133  16.181  11.314  1.00  0.69           O  
ATOM    178  H   GLU A  10      17.523  17.274   7.664  1.00  0.69           H  
ATOM    179  HA  GLU A  10      14.590  17.282   7.781  1.00  0.69           H  
ATOM    180 1HB  GLU A  10      16.598  19.421   8.651  1.00  0.69           H  
ATOM    181 2HB  GLU A  10      14.889  19.404   9.050  1.00  0.69           H  
ATOM    182 1HG  GLU A  10      16.872  17.290   9.939  1.00  0.69           H  
ATOM    183 2HG  GLU A  10      16.411  18.691  10.898  1.00  0.69           H  
ATOM    184  N   TRP A  11      13.999  19.162   6.161  1.00  0.70           N  
ATOM    185  CA  TRP A  11      13.749  20.095   5.073  1.00  0.70           C  
ATOM    186  C   TRP A  11      13.858  21.545   5.540  1.00  0.70           C  
ATOM    187  O   TRP A  11      14.078  22.459   4.746  1.00  0.70           O  
ATOM    188  CB  TRP A  11      12.384  19.841   4.450  1.00  0.70           C  
ATOM    189  CG  TRP A  11      12.285  18.542   3.649  1.00  0.70           C  
ATOM    190  CD1 TRP A  11      11.649  17.395   4.012  1.00  0.70           C  
ATOM    191  CD2 TRP A  11      12.827  18.291   2.332  1.00  0.70           C  
ATOM    192  NE1 TRP A  11      11.746  16.468   3.012  1.00  0.70           N  
ATOM    193  CE2 TRP A  11      12.457  17.007   1.973  1.00  0.70           C  
ATOM    194  CE3 TRP A  11      13.569  19.042   1.455  1.00  0.70           C  
ATOM    195  CZ2 TRP A  11      12.804  16.463   0.743  1.00  0.70           C  
ATOM    196  CZ3 TRP A  11      13.935  18.490   0.224  1.00  0.70           C  
ATOM    197  CH2 TRP A  11      13.556  17.239  -0.118  1.00  0.70           C  
ATOM    198  H   TRP A  11      13.233  18.808   6.718  1.00  0.70           H  
ATOM    199  HA  TRP A  11      14.503  19.933   4.301  1.00  0.70           H  
ATOM    200 1HB  TRP A  11      11.627  19.822   5.236  1.00  0.70           H  
ATOM    201 2HB  TRP A  11      12.135  20.669   3.784  1.00  0.70           H  
ATOM    202  HD1 TRP A  11      11.126  17.241   4.953  1.00  0.70           H  
ATOM    203  HE1 TRP A  11      11.353  15.540   3.034  1.00  0.70           H  
ATOM    204  HE3 TRP A  11      13.870  20.047   1.736  1.00  0.70           H  
ATOM    205  HZ2 TRP A  11      12.523  15.464   0.446  1.00  0.70           H  
ATOM    206  HZ3 TRP A  11      14.533  19.092  -0.462  1.00  0.70           H  
ATOM    207  HH2 TRP A  11      13.854  16.838  -1.088  1.00  0.70           H  
ATOM    208  N   ASP A  12      13.753  21.760   6.847  1.00  0.70           N  
ATOM    209  CA  ASP A  12      13.757  23.114   7.396  1.00  0.70           C  
ATOM    210  C   ASP A  12      15.178  23.639   7.566  1.00  0.70           C  
ATOM    211  O   ASP A  12      15.669  23.821   8.679  1.00  0.70           O  
ATOM    212  CB  ASP A  12      13.027  23.129   8.733  1.00  0.70           C  
ATOM    213  CG  ASP A  12      11.549  22.825   8.567  1.00  0.70           C  
ATOM    214  OD1 ASP A  12      10.967  23.300   7.625  1.00  0.70           O  
ATOM    215  OD2 ASP A  12      11.021  22.101   9.369  1.00  0.70           O  
ATOM    216  H   ASP A  12      13.632  20.974   7.465  1.00  0.70           H  
ATOM    217  HA  ASP A  12      13.232  23.773   6.703  1.00  0.70           H  
ATOM    218 1HB  ASP A  12      13.468  22.387   9.401  1.00  0.70           H  
ATOM    219 2HB  ASP A  12      13.139  24.107   9.200  1.00  0.70           H  
ATOM    220  N   LEU A  13      15.823  23.852   6.433  1.00  0.70           N  
ATOM    221  CA  LEU A  13      17.212  24.274   6.342  1.00  0.70           C  
ATOM    222  C   LEU A  13      17.371  25.692   5.821  1.00  0.70           C  
ATOM    223  O   LEU A  13      16.534  26.178   5.058  1.00  0.70           O  
ATOM    224  CB  LEU A  13      17.955  23.353   5.392  1.00  0.70           C  
ATOM    225  CG  LEU A  13      17.953  21.895   5.705  1.00  0.70           C  
ATOM    226  CD1 LEU A  13      18.703  21.164   4.595  1.00  0.70           C  
ATOM    227  CD2 LEU A  13      18.584  21.659   7.054  1.00  0.70           C  
ATOM    228  H   LEU A  13      15.299  23.658   5.581  1.00  0.70           H  
ATOM    229  HA  LEU A  13      17.664  24.219   7.333  1.00  0.70           H  
ATOM    230 1HB  LEU A  13      17.516  23.469   4.403  1.00  0.70           H  
ATOM    231 2HB  LEU A  13      18.984  23.678   5.335  1.00  0.70           H  
ATOM    232  HG  LEU A  13      16.930  21.531   5.719  1.00  0.70           H  
ATOM    233 1HD1 LEU A  13      18.691  20.094   4.797  1.00  0.70           H  
ATOM    234 2HD1 LEU A  13      18.215  21.358   3.649  1.00  0.70           H  
ATOM    235 3HD1 LEU A  13      19.733  21.522   4.556  1.00  0.70           H  
ATOM    236 1HD2 LEU A  13      18.573  20.590   7.272  1.00  0.70           H  
ATOM    237 2HD2 LEU A  13      19.612  22.023   7.044  1.00  0.70           H  
ATOM    238 3HD2 LEU A  13      18.019  22.194   7.820  1.00  0.70           H  
ATOM    239  N   SER A  14      18.452  26.361   6.207  1.00  0.68           N  
ATOM    240  CA  SER A  14      18.761  27.637   5.589  1.00  0.68           C  
ATOM    241  C   SER A  14      19.279  27.329   4.191  1.00  0.68           C  
ATOM    242  O   SER A  14      19.702  26.201   3.970  1.00  0.68           O  
ATOM    243  CB  SER A  14      19.825  28.342   6.400  1.00  0.68           C  
ATOM    244  OG  SER A  14      21.029  27.599   6.377  1.00  0.68           O  
ATOM    245  H   SER A  14      19.108  25.960   6.893  1.00  0.68           H  
ATOM    246  HA  SER A  14      17.854  28.236   5.557  1.00  0.68           H  
ATOM    247 1HB  SER A  14      20.002  29.334   6.002  1.00  0.68           H  
ATOM    248 2HB  SER A  14      19.488  28.454   7.428  1.00  0.68           H  
ATOM    249  HG  SER A  14      20.859  26.828   6.987  1.00  0.68           H  
ATOM    250  N   PRO A  15      19.243  28.254   3.218  1.00  0.66           N  
ATOM    251  CA  PRO A  15      19.860  28.112   1.904  1.00  0.66           C  
ATOM    252  C   PRO A  15      21.321  27.683   1.957  1.00  0.66           C  
ATOM    253  O   PRO A  15      21.793  26.958   1.078  1.00  0.66           O  
ATOM    254  CB  PRO A  15      19.693  29.508   1.328  1.00  0.66           C  
ATOM    255  CG  PRO A  15      18.415  30.021   1.975  1.00  0.66           C  
ATOM    256  CD  PRO A  15      18.460  29.490   3.388  1.00  0.66           C  
ATOM    257  HA  PRO A  15      19.291  27.388   1.325  1.00  0.66           H  
ATOM    258 1HB  PRO A  15      20.574  30.122   1.568  1.00  0.66           H  
ATOM    259 2HB  PRO A  15      19.645  29.440   0.242  1.00  0.66           H  
ATOM    260 1HG  PRO A  15      18.380  31.120   1.930  1.00  0.66           H  
ATOM    261 2HG  PRO A  15      17.532  29.653   1.427  1.00  0.66           H  
ATOM    262 1HD  PRO A  15      18.962  30.198   4.057  1.00  0.66           H  
ATOM    263 2HD  PRO A  15      17.430  29.264   3.696  1.00  0.66           H  
ATOM    264  N   GLU A  16      22.052  28.114   2.987  1.00  0.65           N  
ATOM    265  CA  GLU A  16      23.442  27.701   3.092  1.00  0.65           C  
ATOM    266  C   GLU A  16      23.492  26.215   3.385  1.00  0.65           C  
ATOM    267  O   GLU A  16      24.206  25.457   2.718  1.00  0.65           O  
ATOM    268  CB  GLU A  16      24.183  28.478   4.187  1.00  0.65           C  
ATOM    269  CG  GLU A  16      25.642  28.051   4.345  1.00  0.65           C  
ATOM    270  CD  GLU A  16      26.414  28.821   5.390  1.00  0.65           C  
ATOM    271  OE1 GLU A  16      25.892  29.758   5.942  1.00  0.65           O  
ATOM    272  OE2 GLU A  16      27.536  28.432   5.656  1.00  0.65           O  
ATOM    273  H   GLU A  16      21.655  28.715   3.693  1.00  0.65           H  
ATOM    274  HA  GLU A  16      23.937  27.880   2.138  1.00  0.65           H  
ATOM    275 1HB  GLU A  16      24.161  29.543   3.960  1.00  0.65           H  
ATOM    276 2HB  GLU A  16      23.678  28.332   5.144  1.00  0.65           H  
ATOM    277 1HG  GLU A  16      25.649  26.996   4.616  1.00  0.65           H  
ATOM    278 2HG  GLU A  16      26.143  28.151   3.383  1.00  0.65           H  
ATOM    279  N   GLU A  17      22.715  25.793   4.381  1.00  0.64           N  
ATOM    280  CA  GLU A  17      22.697  24.391   4.751  1.00  0.64           C  
ATOM    281  C   GLU A  17      22.135  23.544   3.619  1.00  0.64           C  
ATOM    282  O   GLU A  17      22.642  22.460   3.340  1.00  0.64           O  
ATOM    283  CB  GLU A  17      21.881  24.215   6.019  1.00  0.64           C  
ATOM    284  CG  GLU A  17      22.517  24.767   7.272  1.00  0.64           C  
ATOM    285  CD  GLU A  17      21.534  24.874   8.401  1.00  0.64           C  
ATOM    286  OE1 GLU A  17      20.465  25.431   8.172  1.00  0.64           O  
ATOM    287  OE2 GLU A  17      21.824  24.411   9.478  1.00  0.64           O  
ATOM    288  H   GLU A  17      22.127  26.458   4.893  1.00  0.64           H  
ATOM    289  HA  GLU A  17      23.722  24.072   4.944  1.00  0.64           H  
ATOM    290 1HB  GLU A  17      20.933  24.725   5.896  1.00  0.64           H  
ATOM    291 2HB  GLU A  17      21.670  23.159   6.174  1.00  0.64           H  
ATOM    292 1HG  GLU A  17      23.336  24.115   7.572  1.00  0.64           H  
ATOM    293 2HG  GLU A  17      22.932  25.752   7.053  1.00  0.64           H  
ATOM    294  N   ALA A  18      21.106  24.052   2.935  1.00  0.64           N  
ATOM    295  CA  ALA A  18      20.490  23.324   1.839  1.00  0.64           C  
ATOM    296  C   ALA A  18      21.502  23.060   0.741  1.00  0.64           C  
ATOM    297  O   ALA A  18      21.579  21.943   0.222  1.00  0.64           O  
ATOM    298  CB  ALA A  18      19.322  24.109   1.299  1.00  0.64           C  
ATOM    299  H   ALA A  18      20.724  24.951   3.209  1.00  0.64           H  
ATOM    300  HA  ALA A  18      20.139  22.366   2.215  1.00  0.64           H  
ATOM    301 1HB  ALA A  18      18.849  23.566   0.495  1.00  0.64           H  
ATOM    302 2HB  ALA A  18      18.605  24.273   2.098  1.00  0.64           H  
ATOM    303 3HB  ALA A  18      19.681  25.056   0.934  1.00  0.64           H  
ATOM    304  N   MET A  19      22.350  24.049   0.444  1.00  0.64           N  
ATOM    305  CA  MET A  19      23.374  23.852  -0.565  1.00  0.64           C  
ATOM    306  C   MET A  19      24.423  22.850  -0.101  1.00  0.64           C  
ATOM    307  O   MET A  19      24.882  22.013  -0.883  1.00  0.64           O  
ATOM    308  CB  MET A  19      24.015  25.177  -0.954  1.00  0.64           C  
ATOM    309  CG  MET A  19      25.018  25.023  -2.071  1.00  0.64           C  
ATOM    310  SD  MET A  19      24.273  24.323  -3.548  1.00  0.64           S  
ATOM    311  CE  MET A  19      23.351  25.691  -4.228  1.00  0.64           C  
ATOM    312  H   MET A  19      22.258  24.967   0.885  1.00  0.64           H  
ATOM    313  HA  MET A  19      22.903  23.437  -1.451  1.00  0.64           H  
ATOM    314 1HB  MET A  19      23.244  25.878  -1.264  1.00  0.64           H  
ATOM    315 2HB  MET A  19      24.517  25.606  -0.081  1.00  0.64           H  
ATOM    316 1HG  MET A  19      25.445  25.991  -2.320  1.00  0.64           H  
ATOM    317 2HG  MET A  19      25.823  24.363  -1.745  1.00  0.64           H  
ATOM    318 1HE  MET A  19      22.836  25.366  -5.135  1.00  0.64           H  
ATOM    319 2HE  MET A  19      22.622  26.028  -3.504  1.00  0.64           H  
ATOM    320 3HE  MET A  19      24.030  26.507  -4.463  1.00  0.64           H  
ATOM    321  N   LYS A  20      24.794  22.888   1.178  1.00  0.65           N  
ATOM    322  CA  LYS A  20      25.778  21.922   1.649  1.00  0.65           C  
ATOM    323  C   LYS A  20      25.209  20.503   1.539  1.00  0.65           C  
ATOM    324  O   LYS A  20      25.897  19.583   1.081  1.00  0.65           O  
ATOM    325  CB  LYS A  20      26.212  22.264   3.074  1.00  0.65           C  
ATOM    326  CG  LYS A  20      27.074  23.533   3.144  1.00  0.65           C  
ATOM    327  CD  LYS A  20      27.460  23.914   4.567  1.00  0.65           C  
ATOM    328  CE  LYS A  20      28.334  25.175   4.569  1.00  0.65           C  
ATOM    329  NZ  LYS A  20      28.682  25.627   5.948  1.00  0.65           N  
ATOM    330  H   LYS A  20      24.417  23.602   1.808  1.00  0.65           H  
ATOM    331  HA  LYS A  20      26.654  21.980   1.003  1.00  0.65           H  
ATOM    332 1HB  LYS A  20      25.326  22.419   3.692  1.00  0.65           H  
ATOM    333 2HB  LYS A  20      26.773  21.434   3.499  1.00  0.65           H  
ATOM    334 1HG  LYS A  20      27.981  23.383   2.560  1.00  0.65           H  
ATOM    335 2HG  LYS A  20      26.518  24.362   2.703  1.00  0.65           H  
ATOM    336 1HD  LYS A  20      26.554  24.111   5.145  1.00  0.65           H  
ATOM    337 2HD  LYS A  20      28.004  23.096   5.036  1.00  0.65           H  
ATOM    338 1HE  LYS A  20      29.252  24.968   4.026  1.00  0.65           H  
ATOM    339 2HE  LYS A  20      27.800  25.977   4.062  1.00  0.65           H  
ATOM    340 1HZ  LYS A  20      29.259  26.463   5.893  1.00  0.65           H  
ATOM    341 2HZ  LYS A  20      27.834  25.841   6.461  1.00  0.65           H  
ATOM    342 3HZ  LYS A  20      29.189  24.901   6.425  1.00  0.65           H  
ATOM    343  N   ILE A  21      23.926  20.343   1.869  1.00  0.66           N  
ATOM    344  CA  ILE A  21      23.273  19.051   1.741  1.00  0.66           C  
ATOM    345  C   ILE A  21      23.205  18.615   0.296  1.00  0.66           C  
ATOM    346  O   ILE A  21      23.475  17.456  -0.015  1.00  0.66           O  
ATOM    347  CB  ILE A  21      21.857  19.079   2.336  1.00  0.66           C  
ATOM    348  CG1 ILE A  21      21.910  19.265   3.852  1.00  0.66           C  
ATOM    349  CG2 ILE A  21      21.084  17.869   1.956  1.00  0.66           C  
ATOM    350  CD1 ILE A  21      22.623  18.154   4.564  1.00  0.66           C  
ATOM    351  H   ILE A  21      23.402  21.137   2.242  1.00  0.66           H  
ATOM    352  HA  ILE A  21      23.861  18.316   2.289  1.00  0.66           H  
ATOM    353  HB  ILE A  21      21.338  19.952   1.936  1.00  0.66           H  
ATOM    354 1HG1 ILE A  21      22.417  20.188   4.081  1.00  0.66           H  
ATOM    355 2HG1 ILE A  21      20.900  19.317   4.235  1.00  0.66           H  
ATOM    356 1HG2 ILE A  21      20.090  17.962   2.362  1.00  0.66           H  
ATOM    357 2HG2 ILE A  21      21.030  17.810   0.879  1.00  0.66           H  
ATOM    358 3HG2 ILE A  21      21.564  16.975   2.351  1.00  0.66           H  
ATOM    359 1HD1 ILE A  21      22.621  18.350   5.635  1.00  0.66           H  
ATOM    360 2HD1 ILE A  21      22.113  17.209   4.366  1.00  0.66           H  
ATOM    361 3HD1 ILE A  21      23.651  18.096   4.206  1.00  0.66           H  
ATOM    362  N   GLN A  22      22.872  19.540  -0.598  1.00  0.67           N  
ATOM    363  CA  GLN A  22      22.783  19.218  -2.007  1.00  0.67           C  
ATOM    364  C   GLN A  22      24.136  18.726  -2.529  1.00  0.67           C  
ATOM    365  O   GLN A  22      24.212  17.709  -3.222  1.00  0.67           O  
ATOM    366  CB  GLN A  22      22.290  20.447  -2.778  1.00  0.67           C  
ATOM    367  CG  GLN A  22      22.023  20.220  -4.199  1.00  0.67           C  
ATOM    368  CD  GLN A  22      21.429  21.364  -4.884  1.00  0.67           C  
ATOM    369  OE1 GLN A  22      22.026  22.431  -4.988  1.00  0.67           O  
ATOM    370  NE2 GLN A  22      20.212  21.163  -5.344  1.00  0.67           N  
ATOM    371  H   GLN A  22      22.646  20.485  -0.289  1.00  0.67           H  
ATOM    372  HA  GLN A  22      22.062  18.414  -2.132  1.00  0.67           H  
ATOM    373 1HB  GLN A  22      21.380  20.827  -2.314  1.00  0.67           H  
ATOM    374 2HB  GLN A  22      23.041  21.236  -2.705  1.00  0.67           H  
ATOM    375 1HG  GLN A  22      22.958  19.976  -4.701  1.00  0.67           H  
ATOM    376 2HG  GLN A  22      21.323  19.422  -4.281  1.00  0.67           H  
ATOM    377 1HE2 GLN A  22      19.718  21.907  -5.819  1.00  0.67           H  
ATOM    378 2HE2 GLN A  22      19.735  20.271  -5.185  1.00  0.67           H  
ATOM    379  N   ASN A  23      25.222  19.393  -2.133  1.00  0.68           N  
ATOM    380  CA  ASN A  23      26.549  19.001  -2.594  1.00  0.68           C  
ATOM    381  C   ASN A  23      26.890  17.567  -2.182  1.00  0.68           C  
ATOM    382  O   ASN A  23      27.580  16.857  -2.922  1.00  0.68           O  
ATOM    383  CB  ASN A  23      27.594  19.959  -2.065  1.00  0.68           C  
ATOM    384  CG  ASN A  23      27.578  21.318  -2.754  1.00  0.68           C  
ATOM    385  OD1 ASN A  23      27.075  21.476  -3.874  1.00  0.68           O  
ATOM    386  ND2 ASN A  23      28.129  22.300  -2.084  1.00  0.68           N  
ATOM    387  H   ASN A  23      25.119  20.222  -1.544  1.00  0.68           H  
ATOM    388  HA  ASN A  23      26.557  19.037  -3.684  1.00  0.68           H  
ATOM    389 1HB  ASN A  23      27.425  20.113  -0.998  1.00  0.68           H  
ATOM    390 2HB  ASN A  23      28.581  19.517  -2.177  1.00  0.68           H  
ATOM    391 1HD2 ASN A  23      28.159  23.222  -2.466  1.00  0.68           H  
ATOM    392 2HD2 ASN A  23      28.521  22.126  -1.182  1.00  0.68           H  
ATOM    393  N   VAL A  24      26.399  17.149  -1.006  1.00  0.68           N  
ATOM    394  CA  VAL A  24      26.598  15.796  -0.485  1.00  0.68           C  
ATOM    395  C   VAL A  24      25.682  14.767  -1.145  1.00  0.68           C  
ATOM    396  O   VAL A  24      26.129  13.693  -1.554  1.00  0.68           O  
ATOM    397  CB  VAL A  24      26.349  15.759   1.029  1.00  0.68           C  
ATOM    398  CG1 VAL A  24      26.404  14.318   1.526  1.00  0.68           C  
ATOM    399  CG2 VAL A  24      27.393  16.606   1.729  1.00  0.68           C  
ATOM    400  H   VAL A  24      25.884  17.822  -0.434  1.00  0.68           H  
ATOM    401  HA  VAL A  24      27.632  15.509  -0.675  1.00  0.68           H  
ATOM    402  HB  VAL A  24      25.354  16.154   1.241  1.00  0.68           H  
ATOM    403 1HG1 VAL A  24      26.217  14.297   2.598  1.00  0.68           H  
ATOM    404 2HG1 VAL A  24      25.642  13.730   1.014  1.00  0.68           H  
ATOM    405 3HG1 VAL A  24      27.389  13.898   1.319  1.00  0.68           H  
ATOM    406 1HG2 VAL A  24      27.213  16.591   2.803  1.00  0.68           H  
ATOM    407 2HG2 VAL A  24      28.384  16.207   1.519  1.00  0.68           H  
ATOM    408 3HG2 VAL A  24      27.334  17.626   1.367  1.00  0.68           H  
ATOM    409  N   LEU A  25      24.400  15.106  -1.301  1.00  0.68           N  
ATOM    410  CA  LEU A  25      23.427  14.191  -1.899  1.00  0.68           C  
ATOM    411  C   LEU A  25      23.799  13.862  -3.331  1.00  0.68           C  
ATOM    412  O   LEU A  25      23.506  12.787  -3.839  1.00  0.68           O  
ATOM    413  CB  LEU A  25      22.026  14.788  -1.877  1.00  0.68           C  
ATOM    414  CG  LEU A  25      21.367  14.935  -0.508  1.00  0.68           C  
ATOM    415  CD1 LEU A  25      20.067  15.623  -0.707  1.00  0.68           C  
ATOM    416  CD2 LEU A  25      21.188  13.592   0.154  1.00  0.68           C  
ATOM    417  H   LEU A  25      24.085  16.014  -0.964  1.00  0.68           H  
ATOM    418  HA  LEU A  25      23.423  13.269  -1.323  1.00  0.68           H  
ATOM    419 1HB  LEU A  25      22.092  15.793  -2.288  1.00  0.68           H  
ATOM    420 2HB  LEU A  25      21.384  14.209  -2.512  1.00  0.68           H  
ATOM    421  HG  LEU A  25      21.985  15.552   0.128  1.00  0.68           H  
ATOM    422 1HD1 LEU A  25      19.583  15.767   0.238  1.00  0.68           H  
ATOM    423 2HD1 LEU A  25      20.255  16.580  -1.161  1.00  0.68           H  
ATOM    424 3HD1 LEU A  25      19.430  15.020  -1.353  1.00  0.68           H  
ATOM    425 1HD2 LEU A  25      20.715  13.730   1.127  1.00  0.68           H  
ATOM    426 2HD2 LEU A  25      20.566  12.958  -0.460  1.00  0.68           H  
ATOM    427 3HD2 LEU A  25      22.164  13.138   0.284  1.00  0.68           H  
ATOM    428  N   ARG A  26      24.507  14.772  -3.964  1.00  0.67           N  
ATOM    429  CA  ARG A  26      24.994  14.624  -5.317  1.00  0.67           C  
ATOM    430  C   ARG A  26      25.750  13.318  -5.482  1.00  0.67           C  
ATOM    431  O   ARG A  26      25.605  12.627  -6.493  1.00  0.67           O  
ATOM    432  CB  ARG A  26      25.901  15.788  -5.600  1.00  0.67           C  
ATOM    433  CG  ARG A  26      26.517  15.907  -6.925  1.00  0.67           C  
ATOM    434  CD  ARG A  26      27.439  17.071  -6.861  1.00  0.67           C  
ATOM    435  NE  ARG A  26      28.509  16.827  -5.880  1.00  0.67           N  
ATOM    436  CZ  ARG A  26      29.679  16.213  -6.154  1.00  0.67           C  
ATOM    437  NH1 ARG A  26      29.956  15.843  -7.392  1.00  0.67           N  
ATOM    438  NH2 ARG A  26      30.552  15.981  -5.185  1.00  0.67           N  
ATOM    439  H   ARG A  26      24.678  15.663  -3.497  1.00  0.67           H  
ATOM    440  HA  ARG A  26      24.155  14.633  -6.005  1.00  0.67           H  
ATOM    441 1HB  ARG A  26      25.361  16.716  -5.409  1.00  0.67           H  
ATOM    442 2HB  ARG A  26      26.719  15.747  -4.899  1.00  0.67           H  
ATOM    443 1HG  ARG A  26      27.076  15.008  -7.177  1.00  0.67           H  
ATOM    444 2HG  ARG A  26      25.740  16.093  -7.657  1.00  0.67           H  
ATOM    445 1HD  ARG A  26      27.888  17.248  -7.836  1.00  0.67           H  
ATOM    446 2HD  ARG A  26      26.884  17.955  -6.546  1.00  0.67           H  
ATOM    447  HE  ARG A  26      28.306  17.059  -4.889  1.00  0.67           H  
ATOM    448 1HH1 ARG A  26      29.291  16.020  -8.132  1.00  0.67           H  
ATOM    449 2HH1 ARG A  26      30.832  15.383  -7.595  1.00  0.67           H  
ATOM    450 1HH2 ARG A  26      30.344  16.248  -4.228  1.00  0.67           H  
ATOM    451 2HH2 ARG A  26      31.421  15.509  -5.380  1.00  0.67           H  
ATOM    452  N   GLU A  27      26.530  12.937  -4.468  1.00  0.66           N  
ATOM    453  CA  GLU A  27      27.372  11.753  -4.561  1.00  0.66           C  
ATOM    454  C   GLU A  27      26.577  10.468  -4.333  1.00  0.66           C  
ATOM    455  O   GLU A  27      27.116   9.366  -4.447  1.00  0.66           O  
ATOM    456  CB  GLU A  27      28.526  11.839  -3.554  1.00  0.66           C  
ATOM    457  CG  GLU A  27      29.524  12.960  -3.838  1.00  0.66           C  
ATOM    458  CD  GLU A  27      30.693  13.011  -2.859  1.00  0.66           C  
ATOM    459  OE1 GLU A  27      30.742  12.204  -1.960  1.00  0.66           O  
ATOM    460  OE2 GLU A  27      31.542  13.860  -3.030  1.00  0.66           O  
ATOM    461  H   GLU A  27      26.540  13.475  -3.600  1.00  0.66           H  
ATOM    462  HA  GLU A  27      27.793  11.714  -5.565  1.00  0.66           H  
ATOM    463 1HB  GLU A  27      28.116  12.003  -2.555  1.00  0.66           H  
ATOM    464 2HB  GLU A  27      29.067  10.895  -3.538  1.00  0.66           H  
ATOM    465 1HG  GLU A  27      29.909  12.844  -4.850  1.00  0.66           H  
ATOM    466 2HG  GLU A  27      28.981  13.907  -3.793  1.00  0.66           H  
ATOM    467  N   LYS A  28      25.296  10.610  -3.992  1.00  0.64           N  
ATOM    468  CA  LYS A  28      24.423   9.482  -3.766  1.00  0.64           C  
ATOM    469  C   LYS A  28      23.612   9.170  -5.020  1.00  0.64           C  
ATOM    470  O   LYS A  28      22.845   8.206  -5.033  1.00  0.64           O  
ATOM    471  CB  LYS A  28      23.471   9.753  -2.601  1.00  0.64           C  
ATOM    472  CG  LYS A  28      24.162   9.964  -1.266  1.00  0.64           C  
ATOM    473  CD  LYS A  28      23.160  10.095  -0.126  1.00  0.64           C  
ATOM    474  CE  LYS A  28      23.880  10.361   1.198  1.00  0.64           C  
ATOM    475  NZ  LYS A  28      22.938  10.440   2.349  1.00  0.64           N  
ATOM    476  H   LYS A  28      24.886  11.535  -3.912  1.00  0.64           H  
ATOM    477  HA  LYS A  28      25.031   8.609  -3.532  1.00  0.64           H  
ATOM    478 1HB  LYS A  28      22.868  10.631  -2.816  1.00  0.64           H  
ATOM    479 2HB  LYS A  28      22.791   8.910  -2.491  1.00  0.64           H  
ATOM    480 1HG  LYS A  28      24.835   9.132  -1.064  1.00  0.64           H  
ATOM    481 2HG  LYS A  28      24.755  10.884  -1.319  1.00  0.64           H  
ATOM    482 1HD  LYS A  28      22.472  10.905  -0.344  1.00  0.64           H  
ATOM    483 2HD  LYS A  28      22.586   9.173  -0.038  1.00  0.64           H  
ATOM    484 1HE  LYS A  28      24.595   9.561   1.381  1.00  0.64           H  
ATOM    485 2HE  LYS A  28      24.420  11.308   1.118  1.00  0.64           H  
ATOM    486 1HZ  LYS A  28      23.456  10.618   3.198  1.00  0.64           H  
ATOM    487 2HZ  LYS A  28      22.272  11.187   2.201  1.00  0.64           H  
ATOM    488 3HZ  LYS A  28      22.447   9.562   2.434  1.00  0.64           H  
ATOM    489  N   ILE A  29      23.760   9.973  -6.082  1.00  0.63           N  
ATOM    490  CA  ILE A  29      22.943   9.702  -7.256  1.00  0.63           C  
ATOM    491  C   ILE A  29      23.531   8.581  -8.085  1.00  0.63           C  
ATOM    492  O   ILE A  29      24.702   8.604  -8.471  1.00  0.63           O  
ATOM    493  CB  ILE A  29      22.752  10.939  -8.148  1.00  0.63           C  
ATOM    494  CG1 ILE A  29      22.126  12.021  -7.392  1.00  0.63           C  
ATOM    495  CG2 ILE A  29      21.814  10.574  -9.296  1.00  0.63           C  
ATOM    496  CD1 ILE A  29      20.755  11.640  -6.916  1.00  0.63           C  
ATOM    497  H   ILE A  29      24.410  10.763  -6.080  1.00  0.63           H  
ATOM    498  HA  ILE A  29      21.960   9.394  -6.917  1.00  0.63           H  
ATOM    499  HB  ILE A  29      23.714  11.286  -8.528  1.00  0.63           H  
ATOM    500 1HG1 ILE A  29      22.748  12.261  -6.526  1.00  0.63           H  
ATOM    501 2HG1 ILE A  29      22.059  12.898  -8.029  1.00  0.63           H  
ATOM    502 1HG2 ILE A  29      21.651  11.445  -9.931  1.00  0.63           H  
ATOM    503 2HG2 ILE A  29      22.240   9.770  -9.882  1.00  0.63           H  
ATOM    504 3HG2 ILE A  29      20.859  10.245  -8.894  1.00  0.63           H  
ATOM    505 1HD1 ILE A  29      20.308  12.453  -6.357  1.00  0.63           H  
ATOM    506 2HD1 ILE A  29      20.122  11.408  -7.771  1.00  0.63           H  
ATOM    507 3HD1 ILE A  29      20.837  10.771  -6.292  1.00  0.63           H  
ATOM    508  N   LEU A  30      22.701   7.587  -8.338  1.00  0.62           N  
ATOM    509  CA  LEU A  30      23.106   6.426  -9.106  1.00  0.62           C  
ATOM    510  C   LEU A  30      22.452   6.462 -10.463  1.00  0.62           C  
ATOM    511  O   LEU A  30      21.316   6.924 -10.590  1.00  0.62           O  
ATOM    512  CB  LEU A  30      22.719   5.153  -8.368  1.00  0.62           C  
ATOM    513  CG  LEU A  30      23.313   5.005  -6.970  1.00  0.62           C  
ATOM    514  CD1 LEU A  30      22.771   3.738  -6.340  1.00  0.62           C  
ATOM    515  CD2 LEU A  30      24.821   4.988  -7.061  1.00  0.62           C  
ATOM    516  H   LEU A  30      21.745   7.660  -7.982  1.00  0.62           H  
ATOM    517  HA  LEU A  30      24.186   6.449  -9.241  1.00  0.62           H  
ATOM    518 1HB  LEU A  30      21.652   5.151  -8.254  1.00  0.62           H  
ATOM    519 2HB  LEU A  30      23.013   4.291  -8.966  1.00  0.62           H  
ATOM    520  HG  LEU A  30      23.013   5.846  -6.352  1.00  0.62           H  
ATOM    521 1HD1 LEU A  30      23.180   3.632  -5.334  1.00  0.62           H  
ATOM    522 2HD1 LEU A  30      21.685   3.801  -6.285  1.00  0.62           H  
ATOM    523 3HD1 LEU A  30      23.060   2.881  -6.941  1.00  0.62           H  
ATOM    524 1HD2 LEU A  30      25.245   4.890  -6.062  1.00  0.62           H  
ATOM    525 2HD2 LEU A  30      25.140   4.148  -7.677  1.00  0.62           H  
ATOM    526 3HD2 LEU A  30      25.169   5.921  -7.511  1.00  0.62           H  
ATOM    527  N   PHE A  31      23.137   5.943 -11.471  1.00  0.62           N  
ATOM    528  CA  PHE A  31      22.561   5.902 -12.803  1.00  0.62           C  
ATOM    529  C   PHE A  31      22.619   4.491 -13.336  1.00  0.62           C  
ATOM    530  O   PHE A  31      23.699   3.919 -13.493  1.00  0.62           O  
ATOM    531  CB  PHE A  31      23.324   6.832 -13.724  1.00  0.62           C  
ATOM    532  CG  PHE A  31      23.346   8.201 -13.218  1.00  0.62           C  
ATOM    533  CD1 PHE A  31      24.428   8.633 -12.465  1.00  0.62           C  
ATOM    534  CD2 PHE A  31      22.294   9.050 -13.432  1.00  0.62           C  
ATOM    535  CE1 PHE A  31      24.468   9.896 -11.961  1.00  0.62           C  
ATOM    536  CE2 PHE A  31      22.323  10.304 -12.925  1.00  0.62           C  
ATOM    537  CZ  PHE A  31      23.428  10.737 -12.189  1.00  0.62           C  
ATOM    538  H   PHE A  31      24.068   5.580 -11.315  1.00  0.62           H  
ATOM    539  HA  PHE A  31      21.516   6.212 -12.762  1.00  0.62           H  
ATOM    540 1HB  PHE A  31      24.347   6.485 -13.843  1.00  0.62           H  
ATOM    541 2HB  PHE A  31      22.854   6.836 -14.706  1.00  0.62           H  
ATOM    542  HD1 PHE A  31      25.257   7.950 -12.280  1.00  0.62           H  
ATOM    543  HD2 PHE A  31      21.428   8.704 -14.005  1.00  0.62           H  
ATOM    544  HE1 PHE A  31      25.324  10.225 -11.372  1.00  0.62           H  
ATOM    545  HE2 PHE A  31      21.475  10.957 -13.094  1.00  0.62           H  
ATOM    546  HZ  PHE A  31      23.462  11.740 -11.774  1.00  0.62           H  
ATOM    547  N   LYS A  32      21.457   3.917 -13.575  1.00  0.63           N  
ATOM    548  CA  LYS A  32      21.376   2.547 -14.025  1.00  0.63           C  
ATOM    549  C   LYS A  32      20.472   2.492 -15.252  1.00  0.63           C  
ATOM    550  O   LYS A  32      19.568   3.309 -15.359  1.00  0.63           O  
ATOM    551  CB  LYS A  32      20.789   1.685 -12.901  1.00  0.63           C  
ATOM    552  CG  LYS A  32      21.624   1.660 -11.615  1.00  0.63           C  
ATOM    553  CD  LYS A  32      21.019   0.725 -10.574  1.00  0.63           C  
ATOM    554  CE  LYS A  32      21.827   0.732  -9.280  1.00  0.63           C  
ATOM    555  NZ  LYS A  32      21.282  -0.235  -8.277  1.00  0.63           N  
ATOM    556  H   LYS A  32      20.608   4.444 -13.432  1.00  0.63           H  
ATOM    557  HA  LYS A  32      22.376   2.201 -14.258  1.00  0.63           H  
ATOM    558 1HB  LYS A  32      19.792   2.056 -12.646  1.00  0.63           H  
ATOM    559 2HB  LYS A  32      20.670   0.659 -13.255  1.00  0.63           H  
ATOM    560 1HG  LYS A  32      22.641   1.335 -11.849  1.00  0.63           H  
ATOM    561 2HG  LYS A  32      21.670   2.663 -11.191  1.00  0.63           H  
ATOM    562 1HD  LYS A  32      19.996   1.040 -10.356  1.00  0.63           H  
ATOM    563 2HD  LYS A  32      20.991  -0.290 -10.970  1.00  0.63           H  
ATOM    564 1HE  LYS A  32      22.860   0.469  -9.502  1.00  0.63           H  
ATOM    565 2HE  LYS A  32      21.802   1.736  -8.853  1.00  0.63           H  
ATOM    566 1HZ  LYS A  32      21.842  -0.200  -7.437  1.00  0.63           H  
ATOM    567 2HZ  LYS A  32      20.326   0.002  -8.052  1.00  0.63           H  
ATOM    568 3HZ  LYS A  32      21.312  -1.169  -8.662  1.00  0.63           H  
ATOM    569  N   PRO A  33      20.693   1.599 -16.208  1.00  0.66           N  
ATOM    570  CA  PRO A  33      19.754   1.319 -17.268  1.00  0.66           C  
ATOM    571  C   PRO A  33      18.445   0.863 -16.642  1.00  0.66           C  
ATOM    572  O   PRO A  33      18.462   0.114 -15.668  1.00  0.66           O  
ATOM    573  CB  PRO A  33      20.450   0.200 -18.032  1.00  0.66           C  
ATOM    574  CG  PRO A  33      21.923   0.397 -17.747  1.00  0.66           C  
ATOM    575  CD  PRO A  33      21.979   0.899 -16.321  1.00  0.66           C  
ATOM    576  HA  PRO A  33      19.610   2.210 -17.892  1.00  0.66           H  
ATOM    577 1HB  PRO A  33      20.103  -0.765 -17.674  1.00  0.66           H  
ATOM    578 2HB  PRO A  33      20.204   0.266 -19.102  1.00  0.66           H  
ATOM    579 1HG  PRO A  33      22.468  -0.548 -17.893  1.00  0.66           H  
ATOM    580 2HG  PRO A  33      22.343   1.124 -18.465  1.00  0.66           H  
ATOM    581 1HD  PRO A  33      22.049   0.074 -15.598  1.00  0.66           H  
ATOM    582 2HD  PRO A  33      22.823   1.603 -16.259  1.00  0.66           H  
ATOM    583  N   PHE A  34      17.320   1.272 -17.214  1.00  0.68           N  
ATOM    584  CA  PHE A  34      16.014   0.839 -16.705  1.00  0.68           C  
ATOM    585  C   PHE A  34      15.729  -0.571 -17.262  1.00  0.68           C  
ATOM    586  O   PHE A  34      15.181  -1.440 -16.582  1.00  0.68           O  
ATOM    587  CB  PHE A  34      14.913   1.850 -17.051  1.00  0.68           C  
ATOM    588  CG  PHE A  34      13.598   1.586 -16.391  1.00  0.68           C  
ATOM    589  CD1 PHE A  34      13.400   1.882 -15.044  1.00  0.68           C  
ATOM    590  CD2 PHE A  34      12.570   1.028 -17.097  1.00  0.68           C  
ATOM    591  CE1 PHE A  34      12.181   1.616 -14.443  1.00  0.68           C  
ATOM    592  CE2 PHE A  34      11.369   0.759 -16.504  1.00  0.68           C  
ATOM    593  CZ  PHE A  34      11.164   1.048 -15.183  1.00  0.68           C  
ATOM    594  H   PHE A  34      17.380   1.896 -18.012  1.00  0.68           H  
ATOM    595  HA  PHE A  34      16.068   0.770 -15.617  1.00  0.68           H  
ATOM    596 1HB  PHE A  34      15.239   2.847 -16.760  1.00  0.68           H  
ATOM    597 2HB  PHE A  34      14.751   1.855 -18.129  1.00  0.68           H  
ATOM    598  HD1 PHE A  34      14.212   2.326 -14.463  1.00  0.68           H  
ATOM    599  HD2 PHE A  34      12.726   0.792 -18.148  1.00  0.68           H  
ATOM    600  HE1 PHE A  34      12.021   1.851 -13.389  1.00  0.68           H  
ATOM    601  HE2 PHE A  34      10.591   0.310 -17.085  1.00  0.68           H  
ATOM    602  HZ  PHE A  34      10.204   0.829 -14.719  1.00  0.68           H  
ATOM    603  N   GLU A  35      16.052  -0.750 -18.552  1.00  0.69           N  
ATOM    604  CA  GLU A  35      15.935  -1.997 -19.340  1.00  0.69           C  
ATOM    605  C   GLU A  35      14.533  -2.520 -19.635  1.00  0.69           C  
ATOM    606  O   GLU A  35      14.197  -2.783 -20.791  1.00  0.69           O  
ATOM    607  CB  GLU A  35      16.716  -3.148 -18.680  1.00  0.69           C  
ATOM    608  CG  GLU A  35      18.219  -2.984 -18.690  1.00  0.69           C  
ATOM    609  CD  GLU A  35      18.967  -4.151 -18.047  1.00  0.69           C  
ATOM    610  OE1 GLU A  35      18.335  -4.970 -17.423  1.00  0.69           O  
ATOM    611  OE2 GLU A  35      20.164  -4.231 -18.211  1.00  0.69           O  
ATOM    612  H   GLU A  35      16.455   0.043 -19.022  1.00  0.69           H  
ATOM    613  HA  GLU A  35      16.404  -1.802 -20.304  1.00  0.69           H  
ATOM    614 1HB  GLU A  35      16.404  -3.284 -17.651  1.00  0.69           H  
ATOM    615 2HB  GLU A  35      16.488  -4.075 -19.205  1.00  0.69           H  
ATOM    616 1HG  GLU A  35      18.566  -2.849 -19.713  1.00  0.69           H  
ATOM    617 2HG  GLU A  35      18.431  -2.086 -18.141  1.00  0.69           H  
ATOM    618  N   GLY A  36      13.743  -2.722 -18.599  1.00  0.68           N  
ATOM    619  CA  GLY A  36      12.411  -3.277 -18.767  1.00  0.68           C  
ATOM    620  C   GLY A  36      11.395  -2.190 -19.028  1.00  0.68           C  
ATOM    621  O   GLY A  36      11.751  -1.049 -19.320  1.00  0.68           O  
ATOM    622  H   GLY A  36      14.100  -2.468 -17.677  1.00  0.68           H  
ATOM    623 1HA  GLY A  36      12.411  -3.988 -19.593  1.00  0.68           H  
ATOM    624 2HA  GLY A  36      12.133  -3.826 -17.869  1.00  0.68           H  
ATOM    625  N   GLU A  37      10.123  -2.548 -18.941  1.00  0.66           N  
ATOM    626  CA  GLU A  37       9.071  -1.576 -19.157  1.00  0.66           C  
ATOM    627  C   GLU A  37       8.410  -1.322 -17.811  1.00  0.66           C  
ATOM    628  O   GLU A  37       8.366  -2.232 -16.983  1.00  0.66           O  
ATOM    629  CB  GLU A  37       8.047  -2.087 -20.176  1.00  0.66           C  
ATOM    630  CG  GLU A  37       8.592  -2.256 -21.588  1.00  0.66           C  
ATOM    631  CD  GLU A  37       7.540  -2.698 -22.592  1.00  0.66           C  
ATOM    632  OE1 GLU A  37       6.413  -2.896 -22.202  1.00  0.66           O  
ATOM    633  OE2 GLU A  37       7.872  -2.831 -23.747  1.00  0.66           O  
ATOM    634  H   GLU A  37       9.888  -3.503 -18.713  1.00  0.66           H  
ATOM    635  HA  GLU A  37       9.524  -0.668 -19.541  1.00  0.66           H  
ATOM    636 1HB  GLU A  37       7.672  -3.057 -19.853  1.00  0.66           H  
ATOM    637 2HB  GLU A  37       7.195  -1.415 -20.215  1.00  0.66           H  
ATOM    638 1HG  GLU A  37       9.009  -1.302 -21.913  1.00  0.66           H  
ATOM    639 2HG  GLU A  37       9.402  -2.984 -21.569  1.00  0.66           H  
ATOM    640  N   PRO A  38       7.944  -0.107 -17.534  1.00  0.63           N  
ATOM    641  CA  PRO A  38       7.221   0.253 -16.340  1.00  0.63           C  
ATOM    642  C   PRO A  38       5.820  -0.308 -16.405  1.00  0.63           C  
ATOM    643  O   PRO A  38       5.293  -0.506 -17.498  1.00  0.63           O  
ATOM    644  CB  PRO A  38       7.248   1.779 -16.398  1.00  0.63           C  
ATOM    645  CG  PRO A  38       7.307   2.094 -17.880  1.00  0.63           C  
ATOM    646  CD  PRO A  38       8.129   1.006 -18.491  1.00  0.63           C  
ATOM    647  HA  PRO A  38       7.756  -0.130 -15.453  1.00  0.63           H  
ATOM    648 1HB  PRO A  38       6.345   2.186 -15.907  1.00  0.63           H  
ATOM    649 2HB  PRO A  38       8.111   2.161 -15.845  1.00  0.63           H  
ATOM    650 1HG  PRO A  38       6.296   2.128 -18.298  1.00  0.63           H  
ATOM    651 2HG  PRO A  38       7.753   3.081 -18.035  1.00  0.63           H  
ATOM    652 1HD  PRO A  38       7.712   0.763 -19.476  1.00  0.63           H  
ATOM    653 2HD  PRO A  38       9.177   1.318 -18.547  1.00  0.63           H  
ATOM    654  N   LYS A  39       5.185  -0.507 -15.262  1.00  0.60           N  
ATOM    655  CA  LYS A  39       3.772  -0.838 -15.241  1.00  0.60           C  
ATOM    656  C   LYS A  39       3.060   0.434 -14.865  1.00  0.60           C  
ATOM    657  O   LYS A  39       2.088   0.831 -15.506  1.00  0.60           O  
ATOM    658  CB  LYS A  39       3.465  -1.952 -14.247  1.00  0.60           C  
ATOM    659  CG  LYS A  39       1.989  -2.346 -14.154  1.00  0.60           C  
ATOM    660  CD  LYS A  39       1.457  -3.037 -15.394  1.00  0.60           C  
ATOM    661  CE  LYS A  39       0.023  -3.514 -15.142  1.00  0.60           C  
ATOM    662  NZ  LYS A  39      -0.595  -4.156 -16.343  1.00  0.60           N  
ATOM    663  H   LYS A  39       5.652  -0.389 -14.360  1.00  0.60           H  
ATOM    664  HA  LYS A  39       3.446  -1.138 -16.237  1.00  0.60           H  
ATOM    665 1HB  LYS A  39       4.039  -2.839 -14.508  1.00  0.60           H  
ATOM    666 2HB  LYS A  39       3.784  -1.641 -13.250  1.00  0.60           H  
ATOM    667 1HG  LYS A  39       1.835  -2.987 -13.288  1.00  0.60           H  
ATOM    668 2HG  LYS A  39       1.405  -1.438 -14.024  1.00  0.60           H  
ATOM    669 1HD  LYS A  39       1.456  -2.333 -16.235  1.00  0.60           H  
ATOM    670 2HD  LYS A  39       2.084  -3.887 -15.649  1.00  0.60           H  
ATOM    671 1HE  LYS A  39       0.034  -4.233 -14.327  1.00  0.60           H  
ATOM    672 2HE  LYS A  39      -0.584  -2.660 -14.845  1.00  0.60           H  
ATOM    673 1HZ  LYS A  39      -1.540  -4.448 -16.112  1.00  0.60           H  
ATOM    674 2HZ  LYS A  39      -0.633  -3.494 -17.112  1.00  0.60           H  
ATOM    675 3HZ  LYS A  39      -0.051  -4.955 -16.619  1.00  0.60           H  
ATOM    676  N   TYR A  40       3.586   1.107 -13.845  1.00  0.57           N  
ATOM    677  CA  TYR A  40       2.964   2.356 -13.442  1.00  0.57           C  
ATOM    678  C   TYR A  40       3.932   3.526 -13.528  1.00  0.57           C  
ATOM    679  O   TYR A  40       5.114   3.415 -13.167  1.00  0.57           O  
ATOM    680  CB  TYR A  40       2.384   2.247 -12.038  1.00  0.57           C  
ATOM    681  CG  TYR A  40       1.287   1.246 -11.924  1.00  0.57           C  
ATOM    682  CD1 TYR A  40       1.557  -0.011 -11.420  1.00  0.57           C  
ATOM    683  CD2 TYR A  40       0.015   1.561 -12.362  1.00  0.57           C  
ATOM    684  CE1 TYR A  40       0.545  -0.946 -11.331  1.00  0.57           C  
ATOM    685  CE2 TYR A  40      -0.985   0.624 -12.282  1.00  0.57           C  
ATOM    686  CZ  TYR A  40      -0.730  -0.619 -11.767  1.00  0.57           C  
ATOM    687  OH  TYR A  40      -1.741  -1.549 -11.687  1.00  0.57           O  
ATOM    688  H   TYR A  40       4.397   0.716 -13.352  1.00  0.57           H  
ATOM    689  HA  TYR A  40       2.146   2.568 -14.121  1.00  0.57           H  
ATOM    690 1HB  TYR A  40       3.172   1.945 -11.349  1.00  0.57           H  
ATOM    691 2HB  TYR A  40       2.010   3.212 -11.718  1.00  0.57           H  
ATOM    692  HD1 TYR A  40       2.568  -0.261 -11.086  1.00  0.57           H  
ATOM    693  HD2 TYR A  40      -0.192   2.550 -12.776  1.00  0.57           H  
ATOM    694  HE1 TYR A  40       0.751  -1.937 -10.926  1.00  0.57           H  
ATOM    695  HE2 TYR A  40      -1.977   0.861 -12.625  1.00  0.57           H  
ATOM    696  HH  TYR A  40      -2.546  -1.179 -12.069  1.00  0.57           H  
ATOM    697  N   VAL A  41       3.398   4.670 -13.925  1.00  0.55           N  
ATOM    698  CA  VAL A  41       4.211   5.868 -14.008  1.00  0.55           C  
ATOM    699  C   VAL A  41       3.511   6.995 -13.304  1.00  0.55           C  
ATOM    700  O   VAL A  41       2.290   7.124 -13.400  1.00  0.55           O  
ATOM    701  CB  VAL A  41       4.399   6.297 -15.472  1.00  0.55           C  
ATOM    702  CG1 VAL A  41       3.037   6.697 -16.024  1.00  0.55           C  
ATOM    703  CG2 VAL A  41       5.425   7.465 -15.593  1.00  0.55           C  
ATOM    704  H   VAL A  41       2.416   4.682 -14.206  1.00  0.55           H  
ATOM    705  HA  VAL A  41       5.171   5.678 -13.546  1.00  0.55           H  
ATOM    706  HB  VAL A  41       4.752   5.455 -16.023  1.00  0.55           H  
ATOM    707 1HG1 VAL A  41       3.108   6.993 -17.053  1.00  0.55           H  
ATOM    708 2HG1 VAL A  41       2.359   5.851 -15.934  1.00  0.55           H  
ATOM    709 3HG1 VAL A  41       2.656   7.539 -15.445  1.00  0.55           H  
ATOM    710 1HG2 VAL A  41       5.542   7.735 -16.637  1.00  0.55           H  
ATOM    711 2HG2 VAL A  41       5.084   8.337 -15.047  1.00  0.55           H  
ATOM    712 3HG2 VAL A  41       6.386   7.147 -15.195  1.00  0.55           H  
ATOM    713  N   ALA A  42       4.270   7.832 -12.615  1.00  0.55           N  
ATOM    714  CA  ALA A  42       3.630   8.977 -12.004  1.00  0.55           C  
ATOM    715  C   ALA A  42       4.102  10.268 -12.594  1.00  0.55           C  
ATOM    716  O   ALA A  42       5.277  10.413 -12.915  1.00  0.55           O  
ATOM    717  CB  ALA A  42       3.880   9.031 -10.527  1.00  0.55           C  
ATOM    718  H   ALA A  42       5.273   7.662 -12.546  1.00  0.55           H  
ATOM    719  HA  ALA A  42       2.583   8.888 -12.183  1.00  0.55           H  
ATOM    720 1HB  ALA A  42       3.361   9.888 -10.114  1.00  0.55           H  
ATOM    721 2HB  ALA A  42       3.511   8.157 -10.093  1.00  0.55           H  
ATOM    722 3HB  ALA A  42       4.931   9.120 -10.350  1.00  0.55           H  
ATOM    723  N   GLY A  43       3.194  11.217 -12.718  1.00  0.56           N  
ATOM    724  CA  GLY A  43       3.600  12.552 -13.099  1.00  0.56           C  
ATOM    725  C   GLY A  43       3.517  13.414 -11.885  1.00  0.56           C  
ATOM    726  O   GLY A  43       2.548  13.306 -11.127  1.00  0.56           O  
ATOM    727  H   GLY A  43       2.226  11.007 -12.488  1.00  0.56           H  
ATOM    728 1HA  GLY A  43       4.605  12.552 -13.509  1.00  0.56           H  
ATOM    729 2HA  GLY A  43       2.939  12.939 -13.846  1.00  0.56           H  
ATOM    730  N   VAL A  44       4.475  14.312 -11.719  1.00  0.59           N  
ATOM    731  CA  VAL A  44       4.432  15.165 -10.547  1.00  0.59           C  
ATOM    732  C   VAL A  44       4.665  16.638 -10.879  1.00  0.59           C  
ATOM    733  O   VAL A  44       5.615  16.986 -11.600  1.00  0.59           O  
ATOM    734  CB  VAL A  44       5.474  14.699  -9.530  1.00  0.59           C  
ATOM    735  CG1 VAL A  44       5.389  15.523  -8.289  1.00  0.59           C  
ATOM    736  CG2 VAL A  44       5.330  13.235  -9.263  1.00  0.59           C  
ATOM    737  H   VAL A  44       5.262  14.328 -12.370  1.00  0.59           H  
ATOM    738  HA  VAL A  44       3.450  15.075 -10.090  1.00  0.59           H  
ATOM    739  HB  VAL A  44       6.446  14.860  -9.948  1.00  0.59           H  
ATOM    740 1HG1 VAL A  44       6.140  15.211  -7.583  1.00  0.59           H  
ATOM    741 2HG1 VAL A  44       5.549  16.556  -8.547  1.00  0.59           H  
ATOM    742 3HG1 VAL A  44       4.404  15.408  -7.837  1.00  0.59           H  
ATOM    743 1HG2 VAL A  44       6.090  12.955  -8.576  1.00  0.59           H  
ATOM    744 2HG2 VAL A  44       4.374  13.036  -8.854  1.00  0.59           H  
ATOM    745 3HG2 VAL A  44       5.454  12.675 -10.179  1.00  0.59           H  
ATOM    746  N   ASP A  45       3.820  17.496 -10.309  1.00  0.64           N  
ATOM    747  CA  ASP A  45       3.950  18.940 -10.488  1.00  0.64           C  
ATOM    748  C   ASP A  45       3.531  19.691  -9.231  1.00  0.64           C  
ATOM    749  O   ASP A  45       2.914  19.123  -8.322  1.00  0.64           O  
ATOM    750  CB  ASP A  45       3.071  19.423 -11.655  1.00  0.64           C  
ATOM    751  CG  ASP A  45       3.494  20.795 -12.270  1.00  0.64           C  
ATOM    752  OD1 ASP A  45       4.433  21.390 -11.777  1.00  0.64           O  
ATOM    753  OD2 ASP A  45       2.828  21.243 -13.187  1.00  0.64           O  
ATOM    754  H   ASP A  45       3.056  17.113  -9.746  1.00  0.64           H  
ATOM    755  HA  ASP A  45       4.994  19.176 -10.699  1.00  0.64           H  
ATOM    756 1HB  ASP A  45       3.090  18.678 -12.454  1.00  0.64           H  
ATOM    757 2HB  ASP A  45       2.032  19.504 -11.314  1.00  0.64           H  
ATOM    758  N   LEU A  46       3.867  20.982  -9.195  1.00  0.71           N  
ATOM    759  CA  LEU A  46       3.466  21.844  -8.089  1.00  0.71           C  
ATOM    760  C   LEU A  46       3.207  23.289  -8.524  1.00  0.71           C  
ATOM    761  O   LEU A  46       4.018  23.904  -9.219  1.00  0.71           O  
ATOM    762  CB  LEU A  46       4.520  21.813  -6.960  1.00  0.71           C  
ATOM    763  CG  LEU A  46       4.147  22.569  -5.644  1.00  0.71           C  
ATOM    764  CD1 LEU A  46       4.788  21.883  -4.455  1.00  0.71           C  
ATOM    765  CD2 LEU A  46       4.618  23.960  -5.716  1.00  0.71           C  
ATOM    766  H   LEU A  46       4.370  21.360 -10.000  1.00  0.71           H  
ATOM    767  HA  LEU A  46       2.545  21.447  -7.699  1.00  0.71           H  
ATOM    768 1HB  LEU A  46       4.687  20.806  -6.688  1.00  0.71           H  
ATOM    769 2HB  LEU A  46       5.456  22.231  -7.336  1.00  0.71           H  
ATOM    770  HG  LEU A  46       3.087  22.561  -5.513  1.00  0.71           H  
ATOM    771 1HD1 LEU A  46       4.521  22.415  -3.546  1.00  0.71           H  
ATOM    772 2HD1 LEU A  46       4.451  20.869  -4.396  1.00  0.71           H  
ATOM    773 3HD1 LEU A  46       5.846  21.889  -4.576  1.00  0.71           H  
ATOM    774 1HD2 LEU A  46       4.357  24.482  -4.804  1.00  0.71           H  
ATOM    775 2HD2 LEU A  46       5.690  23.956  -5.844  1.00  0.71           H  
ATOM    776 3HD2 LEU A  46       4.169  24.465  -6.552  1.00  0.71           H  
ATOM    777  N   SER A  47       2.087  23.842  -8.073  1.00  0.80           N  
ATOM    778  CA  SER A  47       1.752  25.233  -8.356  1.00  0.80           C  
ATOM    779  C   SER A  47       1.633  26.017  -7.071  1.00  0.80           C  
ATOM    780  O   SER A  47       1.542  25.443  -5.990  1.00  0.80           O  
ATOM    781  CB  SER A  47       0.489  25.358  -9.164  1.00  0.80           C  
ATOM    782  OG  SER A  47       0.635  24.767 -10.424  1.00  0.80           O  
ATOM    783  H   SER A  47       1.467  23.264  -7.503  1.00  0.80           H  
ATOM    784  HA  SER A  47       2.563  25.672  -8.939  1.00  0.80           H  
ATOM    785 1HB  SER A  47      -0.336  24.907  -8.621  1.00  0.80           H  
ATOM    786 2HB  SER A  47       0.250  26.410  -9.285  1.00  0.80           H  
ATOM    787  HG  SER A  47       1.485  25.071 -10.766  1.00  0.80           H  
ATOM    788  N   PHE A  48       1.616  27.337  -7.181  1.00  0.90           N  
ATOM    789  CA  PHE A  48       1.513  28.188  -6.002  1.00  0.90           C  
ATOM    790  C   PHE A  48       0.268  29.103  -6.005  1.00  0.90           C  
ATOM    791  O   PHE A  48       0.300  30.160  -6.640  1.00  0.90           O  
ATOM    792  CB  PHE A  48       2.785  29.034  -5.890  1.00  0.90           C  
ATOM    793  CG  PHE A  48       4.047  28.212  -5.700  1.00  0.90           C  
ATOM    794  CD1 PHE A  48       4.734  27.702  -6.796  1.00  0.90           C  
ATOM    795  CD2 PHE A  48       4.555  27.960  -4.429  1.00  0.90           C  
ATOM    796  CE1 PHE A  48       5.882  26.953  -6.622  1.00  0.90           C  
ATOM    797  CE2 PHE A  48       5.696  27.214  -4.256  1.00  0.90           C  
ATOM    798  CZ  PHE A  48       6.359  26.707  -5.353  1.00  0.90           C  
ATOM    799  H   PHE A  48       1.699  27.760  -8.094  1.00  0.90           H  
ATOM    800  HA  PHE A  48       1.484  27.547  -5.131  1.00  0.90           H  
ATOM    801 1HB  PHE A  48       2.901  29.651  -6.777  1.00  0.90           H  
ATOM    802 2HB  PHE A  48       2.692  29.703  -5.032  1.00  0.90           H  
ATOM    803  HD1 PHE A  48       4.356  27.891  -7.801  1.00  0.90           H  
ATOM    804  HD2 PHE A  48       4.040  28.364  -3.562  1.00  0.90           H  
ATOM    805  HE1 PHE A  48       6.411  26.545  -7.488  1.00  0.90           H  
ATOM    806  HE2 PHE A  48       6.074  27.027  -3.258  1.00  0.90           H  
ATOM    807  HZ  PHE A  48       7.259  26.103  -5.222  1.00  0.90           H  
ATOM    808  N   PRO A  49      -0.886  28.670  -5.418  1.00  0.99           N  
ATOM    809  CA  PRO A  49      -2.146  29.420  -5.317  1.00  0.99           C  
ATOM    810  C   PRO A  49      -1.929  30.822  -4.746  1.00  0.99           C  
ATOM    811  O   PRO A  49      -2.607  31.778  -5.124  1.00  0.99           O  
ATOM    812  CB  PRO A  49      -2.957  28.549  -4.347  1.00  0.99           C  
ATOM    813  CG  PRO A  49      -2.443  27.145  -4.581  1.00  0.99           C  
ATOM    814  CD  PRO A  49      -0.958  27.320  -4.808  1.00  0.99           C  
ATOM    815  HA  PRO A  49      -2.634  29.476  -6.289  1.00  0.99           H  
ATOM    816 1HB  PRO A  49      -2.808  28.898  -3.311  1.00  0.99           H  
ATOM    817 2HB  PRO A  49      -4.030  28.641  -4.564  1.00  0.99           H  
ATOM    818 1HG  PRO A  49      -2.655  26.512  -3.702  1.00  0.99           H  
ATOM    819 2HG  PRO A  49      -2.955  26.678  -5.434  1.00  0.99           H  
ATOM    820 1HD  PRO A  49      -0.417  27.288  -3.848  1.00  0.99           H  
ATOM    821 2HD  PRO A  49      -0.625  26.553  -5.499  1.00  0.99           H  
ATOM    822  N   LYS A  50      -0.960  30.915  -3.841  1.00  1.05           N  
ATOM    823  CA  LYS A  50      -0.550  32.139  -3.172  1.00  1.05           C  
ATOM    824  C   LYS A  50       0.969  32.119  -3.144  1.00  1.05           C  
ATOM    825  O   LYS A  50       1.565  31.048  -3.178  1.00  1.05           O  
ATOM    826  CB  LYS A  50      -1.141  32.243  -1.763  1.00  1.05           C  
ATOM    827  CG  LYS A  50      -2.672  32.314  -1.720  1.00  1.05           C  
ATOM    828  CD  LYS A  50      -3.182  32.511  -0.301  1.00  1.05           C  
ATOM    829  CE  LYS A  50      -4.702  32.598  -0.267  1.00  1.05           C  
ATOM    830  NZ  LYS A  50      -5.214  32.829   1.117  1.00  1.05           N  
ATOM    831  H   LYS A  50      -0.464  30.071  -3.593  1.00  1.05           H  
ATOM    832  HA  LYS A  50      -0.872  32.999  -3.761  1.00  1.05           H  
ATOM    833 1HB  LYS A  50      -0.835  31.371  -1.175  1.00  1.05           H  
ATOM    834 2HB  LYS A  50      -0.749  33.127  -1.265  1.00  1.05           H  
ATOM    835 1HG  LYS A  50      -3.020  33.133  -2.353  1.00  1.05           H  
ATOM    836 2HG  LYS A  50      -3.087  31.385  -2.103  1.00  1.05           H  
ATOM    837 1HD  LYS A  50      -2.861  31.667   0.321  1.00  1.05           H  
ATOM    838 2HD  LYS A  50      -2.765  33.426   0.116  1.00  1.05           H  
ATOM    839 1HE  LYS A  50      -5.026  33.418  -0.908  1.00  1.05           H  
ATOM    840 2HE  LYS A  50      -5.121  31.666  -0.649  1.00  1.05           H  
ATOM    841 1HZ  LYS A  50      -6.223  32.882   1.100  1.00  1.05           H  
ATOM    842 2HZ  LYS A  50      -4.927  32.064   1.717  1.00  1.05           H  
ATOM    843 3HZ  LYS A  50      -4.838  33.694   1.474  1.00  1.05           H  
ATOM    844  N   ARG A  51       1.616  33.266  -2.993  1.00  1.04           N  
ATOM    845  CA  ARG A  51       3.084  33.264  -3.000  1.00  1.04           C  
ATOM    846  C   ARG A  51       3.716  32.399  -1.905  1.00  1.04           C  
ATOM    847  O   ARG A  51       4.815  31.875  -2.087  1.00  1.04           O  
ATOM    848  CB  ARG A  51       3.622  34.679  -2.864  1.00  1.04           C  
ATOM    849  CG  ARG A  51       3.427  35.564  -4.092  1.00  1.04           C  
ATOM    850  CD  ARG A  51       3.950  36.945  -3.869  1.00  1.04           C  
ATOM    851  NE  ARG A  51       3.783  37.789  -5.047  1.00  1.04           N  
ATOM    852  CZ  ARG A  51       4.069  39.107  -5.095  1.00  1.04           C  
ATOM    853  NH1 ARG A  51       4.536  39.720  -4.029  1.00  1.04           N  
ATOM    854  NH2 ARG A  51       3.882  39.784  -6.215  1.00  1.04           N  
ATOM    855  H   ARG A  51       1.109  34.137  -2.933  1.00  1.04           H  
ATOM    856  HA  ARG A  51       3.409  32.871  -3.965  1.00  1.04           H  
ATOM    857 1HB  ARG A  51       3.141  35.170  -2.019  1.00  1.04           H  
ATOM    858 2HB  ARG A  51       4.690  34.639  -2.651  1.00  1.04           H  
ATOM    859 1HG  ARG A  51       3.959  35.129  -4.938  1.00  1.04           H  
ATOM    860 2HG  ARG A  51       2.365  35.632  -4.326  1.00  1.04           H  
ATOM    861 1HD  ARG A  51       3.415  37.407  -3.040  1.00  1.04           H  
ATOM    862 2HD  ARG A  51       5.013  36.897  -3.633  1.00  1.04           H  
ATOM    863  HE  ARG A  51       3.427  37.356  -5.888  1.00  1.04           H  
ATOM    864 1HH1 ARG A  51       4.680  39.204  -3.172  1.00  1.04           H  
ATOM    865 2HH1 ARG A  51       4.750  40.706  -4.066  1.00  1.04           H  
ATOM    866 1HH2 ARG A  51       3.525  39.314  -7.035  1.00  1.04           H  
ATOM    867 2HH2 ARG A  51       4.097  40.769  -6.251  1.00  1.04           H  
ATOM    868  N   GLU A  52       3.043  32.271  -0.764  1.00  0.98           N  
ATOM    869  CA  GLU A  52       3.572  31.482   0.341  1.00  0.98           C  
ATOM    870  C   GLU A  52       3.086  30.029   0.392  1.00  0.98           C  
ATOM    871  O   GLU A  52       3.429  29.325   1.336  1.00  0.98           O  
ATOM    872  CB  GLU A  52       3.259  32.141   1.686  1.00  0.98           C  
ATOM    873  CG  GLU A  52       3.935  33.494   1.905  1.00  0.98           C  
ATOM    874  CD  GLU A  52       3.689  34.079   3.290  1.00  0.98           C  
ATOM    875  OE1 GLU A  52       3.000  33.460   4.073  1.00  0.98           O  
ATOM    876  OE2 GLU A  52       4.204  35.136   3.563  1.00  0.98           O  
ATOM    877  H   GLU A  52       2.146  32.718  -0.670  1.00  0.98           H  
ATOM    878  HA  GLU A  52       4.657  31.452   0.237  1.00  0.98           H  
ATOM    879 1HB  GLU A  52       2.181  32.283   1.776  1.00  0.98           H  
ATOM    880 2HB  GLU A  52       3.565  31.477   2.485  1.00  0.98           H  
ATOM    881 1HG  GLU A  52       5.009  33.371   1.761  1.00  0.98           H  
ATOM    882 2HG  GLU A  52       3.575  34.191   1.149  1.00  0.98           H  
ATOM    883  N   GLU A  53       2.264  29.578  -0.557  1.00  0.88           N  
ATOM    884  CA  GLU A  53       1.727  28.211  -0.450  1.00  0.88           C  
ATOM    885  C   GLU A  53       1.933  27.393  -1.702  1.00  0.88           C  
ATOM    886  O   GLU A  53       1.840  27.907  -2.807  1.00  0.88           O  
ATOM    887  CB  GLU A  53       0.222  28.230  -0.161  1.00  0.88           C  
ATOM    888  CG  GLU A  53      -0.206  28.856   1.154  1.00  0.88           C  
ATOM    889  CD  GLU A  53      -1.711  28.837   1.289  1.00  0.88           C  
ATOM    890  OE1 GLU A  53      -2.344  28.343   0.375  1.00  0.88           O  
ATOM    891  OE2 GLU A  53      -2.227  29.311   2.271  1.00  0.88           O  
ATOM    892  H   GLU A  53       2.023  30.164  -1.358  1.00  0.88           H  
ATOM    893  HA  GLU A  53       2.238  27.693   0.354  1.00  0.88           H  
ATOM    894 1HB  GLU A  53      -0.289  28.765  -0.964  1.00  0.88           H  
ATOM    895 2HB  GLU A  53      -0.151  27.203  -0.170  1.00  0.88           H  
ATOM    896 1HG  GLU A  53       0.240  28.298   1.980  1.00  0.88           H  
ATOM    897 2HG  GLU A  53       0.153  29.883   1.201  1.00  0.88           H  
ATOM    898  N   GLY A  54       2.152  26.098  -1.529  1.00  0.78           N  
ATOM    899  CA  GLY A  54       2.284  25.210  -2.671  1.00  0.78           C  
ATOM    900  C   GLY A  54       1.155  24.193  -2.725  1.00  0.78           C  
ATOM    901  O   GLY A  54       0.597  23.795  -1.696  1.00  0.78           O  
ATOM    902  H   GLY A  54       2.209  25.726  -0.583  1.00  0.78           H  
ATOM    903 1HA  GLY A  54       2.304  25.787  -3.594  1.00  0.78           H  
ATOM    904 2HA  GLY A  54       3.238  24.688  -2.606  1.00  0.78           H  
ATOM    905  N   LEU A  55       0.861  23.741  -3.938  1.00  0.69           N  
ATOM    906  CA  LEU A  55      -0.116  22.696  -4.223  1.00  0.69           C  
ATOM    907  C   LEU A  55       0.501  21.615  -5.076  1.00  0.69           C  
ATOM    908  O   LEU A  55       0.830  21.861  -6.236  1.00  0.69           O  
ATOM    909  CB  LEU A  55      -1.295  23.299  -4.989  1.00  0.69           C  
ATOM    910  CG  LEU A  55      -2.372  22.368  -5.488  1.00  0.69           C  
ATOM    911  CD1 LEU A  55      -3.065  21.666  -4.334  1.00  0.69           C  
ATOM    912  CD2 LEU A  55      -3.330  23.201  -6.302  1.00  0.69           C  
ATOM    913  H   LEU A  55       1.336  24.173  -4.724  1.00  0.69           H  
ATOM    914  HA  LEU A  55      -0.458  22.264  -3.288  1.00  0.69           H  
ATOM    915 1HB  LEU A  55      -1.778  24.024  -4.338  1.00  0.69           H  
ATOM    916 2HB  LEU A  55      -0.901  23.836  -5.856  1.00  0.69           H  
ATOM    917  HG  LEU A  55      -1.927  21.598  -6.120  1.00  0.69           H  
ATOM    918 1HD1 LEU A  55      -3.838  21.002  -4.722  1.00  0.69           H  
ATOM    919 2HD1 LEU A  55      -2.337  21.082  -3.779  1.00  0.69           H  
ATOM    920 3HD1 LEU A  55      -3.516  22.405  -3.677  1.00  0.69           H  
ATOM    921 1HD2 LEU A  55      -4.076  22.577  -6.683  1.00  0.69           H  
ATOM    922 2HD2 LEU A  55      -3.780  23.971  -5.675  1.00  0.69           H  
ATOM    923 3HD2 LEU A  55      -2.799  23.674  -7.130  1.00  0.69           H  
ATOM    924  N   ALA A  56       0.676  20.429  -4.507  1.00  0.63           N  
ATOM    925  CA  ALA A  56       1.316  19.347  -5.236  1.00  0.63           C  
ATOM    926  C   ALA A  56       0.296  18.384  -5.742  1.00  0.63           C  
ATOM    927  O   ALA A  56      -0.676  18.088  -5.044  1.00  0.63           O  
ATOM    928  CB  ALA A  56       2.297  18.584  -4.372  1.00  0.63           C  
ATOM    929  H   ALA A  56       0.347  20.285  -3.555  1.00  0.63           H  
ATOM    930  HA  ALA A  56       1.844  19.765  -6.091  1.00  0.63           H  
ATOM    931 1HB  ALA A  56       2.731  17.798  -4.968  1.00  0.63           H  
ATOM    932 2HB  ALA A  56       3.060  19.233  -4.033  1.00  0.63           H  
ATOM    933 3HB  ALA A  56       1.781  18.148  -3.514  1.00  0.63           H  
ATOM    934  N   VAL A  57       0.548  17.872  -6.936  1.00  0.59           N  
ATOM    935  CA  VAL A  57      -0.278  16.836  -7.528  1.00  0.59           C  
ATOM    936  C   VAL A  57       0.529  15.698  -8.097  1.00  0.59           C  
ATOM    937  O   VAL A  57       1.527  15.902  -8.805  1.00  0.59           O  
ATOM    938  CB  VAL A  57      -1.175  17.384  -8.628  1.00  0.59           C  
ATOM    939  CG1 VAL A  57      -1.985  16.276  -9.272  1.00  0.59           C  
ATOM    940  CG2 VAL A  57      -2.127  18.400  -8.052  1.00  0.59           C  
ATOM    941  H   VAL A  57       1.362  18.220  -7.449  1.00  0.59           H  
ATOM    942  HA  VAL A  57      -0.921  16.433  -6.749  1.00  0.59           H  
ATOM    943  HB  VAL A  57      -0.562  17.827  -9.402  1.00  0.59           H  
ATOM    944 1HG1 VAL A  57      -2.602  16.705 -10.040  1.00  0.59           H  
ATOM    945 2HG1 VAL A  57      -1.331  15.534  -9.723  1.00  0.59           H  
ATOM    946 3HG1 VAL A  57      -2.612  15.803  -8.514  1.00  0.59           H  
ATOM    947 1HG2 VAL A  57      -2.752  18.746  -8.843  1.00  0.59           H  
ATOM    948 2HG2 VAL A  57      -2.733  17.930  -7.297  1.00  0.59           H  
ATOM    949 3HG2 VAL A  57      -1.585  19.236  -7.619  1.00  0.59           H  
ATOM    950  N   ILE A  58       0.087  14.490  -7.779  1.00  0.56           N  
ATOM    951  CA  ILE A  58       0.708  13.302  -8.314  1.00  0.56           C  
ATOM    952  C   ILE A  58      -0.336  12.457  -9.026  1.00  0.56           C  
ATOM    953  O   ILE A  58      -1.361  12.088  -8.436  1.00  0.56           O  
ATOM    954  CB  ILE A  58       1.357  12.458  -7.220  1.00  0.56           C  
ATOM    955  CG1 ILE A  58       2.386  13.268  -6.465  1.00  0.56           C  
ATOM    956  CG2 ILE A  58       1.999  11.241  -7.839  1.00  0.56           C  
ATOM    957  CD1 ILE A  58       2.892  12.542  -5.318  1.00  0.56           C  
ATOM    958  H   ILE A  58      -0.733  14.414  -7.176  1.00  0.56           H  
ATOM    959  HA  ILE A  58       1.469  13.593  -9.029  1.00  0.56           H  
ATOM    960  HB  ILE A  58       0.626  12.145  -6.521  1.00  0.56           H  
ATOM    961 1HG1 ILE A  58       3.201  13.511  -7.102  1.00  0.56           H  
ATOM    962 2HG1 ILE A  58       1.939  14.190  -6.107  1.00  0.56           H  
ATOM    963 1HG2 ILE A  58       2.455  10.665  -7.062  1.00  0.56           H  
ATOM    964 2HG2 ILE A  58       1.248  10.641  -8.351  1.00  0.56           H  
ATOM    965 3HG2 ILE A  58       2.751  11.549  -8.546  1.00  0.56           H  
ATOM    966 1HD1 ILE A  58       3.637  13.138  -4.782  1.00  0.56           H  
ATOM    967 2HD1 ILE A  58       2.071  12.296  -4.661  1.00  0.56           H  
ATOM    968 3HD1 ILE A  58       3.330  11.654  -5.677  1.00  0.56           H  
ATOM    969  N   VAL A  59      -0.087  12.140 -10.290  1.00  0.56           N  
ATOM    970  CA  VAL A  59      -1.056  11.327 -11.018  1.00  0.56           C  
ATOM    971  C   VAL A  59      -0.376  10.054 -11.422  1.00  0.56           C  
ATOM    972  O   VAL A  59       0.725  10.099 -11.952  1.00  0.56           O  
ATOM    973  CB  VAL A  59      -1.541  12.054 -12.292  1.00  0.56           C  
ATOM    974  CG1 VAL A  59      -0.373  12.309 -13.228  1.00  0.56           C  
ATOM    975  CG2 VAL A  59      -2.622  11.248 -12.989  1.00  0.56           C  
ATOM    976  H   VAL A  59       0.775  12.476 -10.728  1.00  0.56           H  
ATOM    977  HA  VAL A  59      -1.904  11.093 -10.379  1.00  0.56           H  
ATOM    978  HB  VAL A  59      -1.942  13.025 -12.007  1.00  0.56           H  
ATOM    979 1HG1 VAL A  59      -0.718  12.849 -14.108  1.00  0.56           H  
ATOM    980 2HG1 VAL A  59       0.376  12.900 -12.713  1.00  0.56           H  
ATOM    981 3HG1 VAL A  59       0.066  11.360 -13.540  1.00  0.56           H  
ATOM    982 1HG2 VAL A  59      -2.962  11.786 -13.870  1.00  0.56           H  
ATOM    983 2HG2 VAL A  59      -2.229  10.278 -13.291  1.00  0.56           H  
ATOM    984 3HG2 VAL A  59      -3.457  11.103 -12.302  1.00  0.56           H  
ATOM    985  N   VAL A  60      -1.031   8.920 -11.223  1.00  0.56           N  
ATOM    986  CA  VAL A  60      -0.427   7.649 -11.574  1.00  0.56           C  
ATOM    987  C   VAL A  60      -1.222   7.031 -12.697  1.00  0.56           C  
ATOM    988  O   VAL A  60      -2.457   6.981 -12.632  1.00  0.56           O  
ATOM    989  CB  VAL A  60      -0.373   6.684 -10.368  1.00  0.56           C  
ATOM    990  CG1 VAL A  60       0.294   5.348 -10.777  1.00  0.56           C  
ATOM    991  CG2 VAL A  60       0.374   7.339  -9.231  1.00  0.56           C  
ATOM    992  H   VAL A  60      -1.952   8.944 -10.797  1.00  0.56           H  
ATOM    993  HA  VAL A  60       0.583   7.821 -11.914  1.00  0.56           H  
ATOM    994  HB  VAL A  60      -1.384   6.455 -10.053  1.00  0.56           H  
ATOM    995 1HG1 VAL A  60       0.312   4.673  -9.919  1.00  0.56           H  
ATOM    996 2HG1 VAL A  60      -0.256   4.884 -11.584  1.00  0.56           H  
ATOM    997 3HG1 VAL A  60       1.317   5.545 -11.106  1.00  0.56           H  
ATOM    998 1HG2 VAL A  60       0.397   6.655  -8.381  1.00  0.56           H  
ATOM    999 2HG2 VAL A  60       1.377   7.563  -9.544  1.00  0.56           H  
ATOM   1000 3HG2 VAL A  60      -0.132   8.260  -8.944  1.00  0.56           H  
ATOM   1001  N   MET A  61      -0.506   6.575 -13.719  1.00  0.58           N  
ATOM   1002  CA  MET A  61      -1.094   5.963 -14.895  1.00  0.58           C  
ATOM   1003  C   MET A  61      -0.569   4.562 -15.157  1.00  0.58           C  
ATOM   1004  O   MET A  61       0.575   4.243 -14.817  1.00  0.58           O  
ATOM   1005  CB  MET A  61      -0.797   6.832 -16.105  1.00  0.58           C  
ATOM   1006  CG  MET A  61      -1.407   8.165 -16.078  1.00  0.58           C  
ATOM   1007  SD  MET A  61      -0.849   9.160 -17.411  1.00  0.58           S  
ATOM   1008  CE  MET A  61      -1.773  10.596 -17.032  1.00  0.58           C  
ATOM   1009  H   MET A  61       0.507   6.683 -13.670  1.00  0.58           H  
ATOM   1010  HA  MET A  61      -2.159   5.894 -14.735  1.00  0.58           H  
ATOM   1011 1HB  MET A  61       0.263   6.962 -16.210  1.00  0.58           H  
ATOM   1012 2HB  MET A  61      -1.158   6.326 -16.999  1.00  0.58           H  
ATOM   1013 1HG  MET A  61      -2.477   8.046 -16.176  1.00  0.58           H  
ATOM   1014 2HG  MET A  61      -1.194   8.675 -15.142  1.00  0.58           H  
ATOM   1015 1HE  MET A  61      -1.529  11.369 -17.741  1.00  0.58           H  
ATOM   1016 2HE  MET A  61      -2.824  10.370 -17.099  1.00  0.58           H  
ATOM   1017 3HE  MET A  61      -1.534  10.936 -16.026  1.00  0.58           H  
ATOM   1018  N   GLU A  62      -1.398   3.734 -15.799  1.00  0.60           N  
ATOM   1019  CA  GLU A  62      -0.984   2.380 -16.169  1.00  0.60           C  
ATOM   1020  C   GLU A  62      -0.469   2.288 -17.614  1.00  0.60           C  
ATOM   1021  O   GLU A  62      -1.188   2.559 -18.586  1.00  0.60           O  
ATOM   1022  CB  GLU A  62      -2.129   1.394 -15.951  1.00  0.60           C  
ATOM   1023  CG  GLU A  62      -1.774  -0.049 -16.261  1.00  0.60           C  
ATOM   1024  CD  GLU A  62      -2.898  -1.025 -15.994  1.00  0.60           C  
ATOM   1025  OE1 GLU A  62      -3.908  -0.621 -15.472  1.00  0.60           O  
ATOM   1026  OE2 GLU A  62      -2.734  -2.191 -16.308  1.00  0.60           O  
ATOM   1027  H   GLU A  62      -2.336   4.071 -16.027  1.00  0.60           H  
ATOM   1028  HA  GLU A  62      -0.167   2.084 -15.511  1.00  0.60           H  
ATOM   1029 1HB  GLU A  62      -2.446   1.439 -14.924  1.00  0.60           H  
ATOM   1030 2HB  GLU A  62      -2.980   1.680 -16.573  1.00  0.60           H  
ATOM   1031 1HG  GLU A  62      -1.485  -0.121 -17.312  1.00  0.60           H  
ATOM   1032 2HG  GLU A  62      -0.903  -0.322 -15.659  1.00  0.60           H  
ATOM   1033  N   TYR A  63       0.796   1.949 -17.733  1.00  0.62           N  
ATOM   1034  CA  TYR A  63       1.517   1.828 -18.986  1.00  0.62           C  
ATOM   1035  C   TYR A  63       1.273   0.468 -19.647  1.00  0.62           C  
ATOM   1036  O   TYR A  63       1.193  -0.535 -18.944  1.00  0.62           O  
ATOM   1037  CB  TYR A  63       3.016   2.039 -18.756  1.00  0.62           C  
ATOM   1038  CG  TYR A  63       3.845   1.955 -20.039  1.00  0.62           C  
ATOM   1039  CD1 TYR A  63       3.888   3.024 -20.909  1.00  0.62           C  
ATOM   1040  CD2 TYR A  63       4.548   0.803 -20.345  1.00  0.62           C  
ATOM   1041  CE1 TYR A  63       4.610   2.959 -22.060  1.00  0.62           C  
ATOM   1042  CE2 TYR A  63       5.281   0.730 -21.503  1.00  0.62           C  
ATOM   1043  CZ  TYR A  63       5.313   1.803 -22.361  1.00  0.62           C  
ATOM   1044  OH  TYR A  63       6.032   1.726 -23.526  1.00  0.62           O  
ATOM   1045  H   TYR A  63       1.299   1.715 -16.877  1.00  0.62           H  
ATOM   1046  HA  TYR A  63       1.159   2.613 -19.645  1.00  0.62           H  
ATOM   1047 1HB  TYR A  63       3.189   2.982 -18.277  1.00  0.62           H  
ATOM   1048 2HB  TYR A  63       3.381   1.268 -18.075  1.00  0.62           H  
ATOM   1049  HD1 TYR A  63       3.330   3.914 -20.686  1.00  0.62           H  
ATOM   1050  HD2 TYR A  63       4.516  -0.049 -19.677  1.00  0.62           H  
ATOM   1051  HE1 TYR A  63       4.621   3.812 -22.740  1.00  0.62           H  
ATOM   1052  HE2 TYR A  63       5.828  -0.183 -21.746  1.00  0.62           H  
ATOM   1053  HH  TYR A  63       6.436   0.853 -23.598  1.00  0.62           H  
ATOM   1054  N   PRO A  64       1.126   0.398 -20.977  1.00  0.63           N  
ATOM   1055  CA  PRO A  64       0.935   1.398 -22.027  1.00  0.63           C  
ATOM   1056  C   PRO A  64      -0.516   1.704 -22.355  1.00  0.63           C  
ATOM   1057  O   PRO A  64      -0.893   1.582 -23.520  1.00  0.63           O  
ATOM   1058  CB  PRO A  64       1.589   0.710 -23.215  1.00  0.63           C  
ATOM   1059  CG  PRO A  64       1.272  -0.750 -22.998  1.00  0.63           C  
ATOM   1060  CD  PRO A  64       1.309  -0.949 -21.502  1.00  0.63           C  
ATOM   1061  HA  PRO A  64       1.464   2.324 -21.798  1.00  0.63           H  
ATOM   1062 1HB  PRO A  64       1.174   1.107 -24.153  1.00  0.63           H  
ATOM   1063 2HB  PRO A  64       2.662   0.916 -23.230  1.00  0.63           H  
ATOM   1064 1HG  PRO A  64       0.288  -0.990 -23.428  1.00  0.63           H  
ATOM   1065 2HG  PRO A  64       2.010  -1.377 -23.520  1.00  0.63           H  
ATOM   1066 1HD  PRO A  64       0.480  -1.592 -21.173  1.00  0.63           H  
ATOM   1067 2HD  PRO A  64       2.288  -1.345 -21.182  1.00  0.63           H  
ATOM   1068  N   THR A  65      -1.352   2.058 -21.384  1.00  0.63           N  
ATOM   1069  CA  THR A  65      -2.743   2.307 -21.738  1.00  0.63           C  
ATOM   1070  C   THR A  65      -2.966   3.764 -21.481  1.00  0.63           C  
ATOM   1071  O   THR A  65      -3.846   4.411 -22.048  1.00  0.63           O  
ATOM   1072  CB  THR A  65      -3.692   1.515 -20.840  1.00  0.63           C  
ATOM   1073  OG1 THR A  65      -3.581   2.006 -19.494  1.00  0.63           O  
ATOM   1074  CG2 THR A  65      -3.266   0.055 -20.838  1.00  0.63           C  
ATOM   1075  H   THR A  65      -1.071   2.185 -20.415  1.00  0.63           H  
ATOM   1076  HA  THR A  65      -2.923   2.091 -22.789  1.00  0.63           H  
ATOM   1077  HB  THR A  65      -4.718   1.614 -21.190  1.00  0.63           H  
ATOM   1078  HG1 THR A  65      -2.645   1.968 -19.216  1.00  0.63           H  
ATOM   1079 1HG2 THR A  65      -3.924  -0.515 -20.184  1.00  0.63           H  
ATOM   1080 2HG2 THR A  65      -3.323  -0.342 -21.851  1.00  0.63           H  
ATOM   1081 3HG2 THR A  65      -2.238  -0.022 -20.473  1.00  0.63           H  
ATOM   1082  N   PHE A  66      -2.098   4.264 -20.611  1.00  0.62           N  
ATOM   1083  CA  PHE A  66      -2.053   5.631 -20.118  1.00  0.62           C  
ATOM   1084  C   PHE A  66      -3.320   6.006 -19.343  1.00  0.62           C  
ATOM   1085  O   PHE A  66      -3.621   7.183 -19.139  1.00  0.62           O  
ATOM   1086  CB  PHE A  66      -1.793   6.561 -21.302  1.00  0.62           C  
ATOM   1087  CG  PHE A  66      -0.592   6.072 -22.093  1.00  0.62           C  
ATOM   1088  CD1 PHE A  66      -0.766   5.438 -23.320  1.00  0.62           C  
ATOM   1089  CD2 PHE A  66       0.697   6.195 -21.599  1.00  0.62           C  
ATOM   1090  CE1 PHE A  66       0.311   4.946 -24.025  1.00  0.62           C  
ATOM   1091  CE2 PHE A  66       1.769   5.701 -22.316  1.00  0.62           C  
ATOM   1092  CZ  PHE A  66       1.576   5.081 -23.520  1.00  0.62           C  
ATOM   1093  H   PHE A  66      -1.447   3.599 -20.204  1.00  0.62           H  
ATOM   1094  HA  PHE A  66      -1.209   5.713 -19.432  1.00  0.62           H  
ATOM   1095 1HB  PHE A  66      -2.658   6.611 -21.960  1.00  0.62           H  
ATOM   1096 2HB  PHE A  66      -1.587   7.569 -20.942  1.00  0.62           H  
ATOM   1097  HD1 PHE A  66      -1.775   5.323 -23.722  1.00  0.62           H  
ATOM   1098  HD2 PHE A  66       0.856   6.680 -20.633  1.00  0.62           H  
ATOM   1099  HE1 PHE A  66       0.155   4.449 -24.982  1.00  0.62           H  
ATOM   1100  HE2 PHE A  66       2.774   5.793 -21.935  1.00  0.62           H  
ATOM   1101  HZ  PHE A  66       2.435   4.695 -24.074  1.00  0.62           H  
ATOM   1102  N   LYS A  67      -4.047   4.985 -18.882  1.00  0.60           N  
ATOM   1103  CA  LYS A  67      -5.219   5.169 -18.052  1.00  0.60           C  
ATOM   1104  C   LYS A  67      -4.813   5.671 -16.686  1.00  0.60           C  
ATOM   1105  O   LYS A  67      -3.892   5.131 -16.076  1.00  0.60           O  
ATOM   1106  CB  LYS A  67      -5.987   3.855 -17.909  1.00  0.60           C  
ATOM   1107  CG  LYS A  67      -7.264   3.956 -17.083  1.00  0.60           C  
ATOM   1108  CD  LYS A  67      -8.011   2.635 -17.042  1.00  0.60           C  
ATOM   1109  CE  LYS A  67      -9.270   2.747 -16.194  1.00  0.60           C  
ATOM   1110  NZ  LYS A  67     -10.022   1.461 -16.143  1.00  0.60           N  
ATOM   1111  H   LYS A  67      -3.774   4.029 -19.115  1.00  0.60           H  
ATOM   1112  HA  LYS A  67      -5.865   5.916 -18.515  1.00  0.60           H  
ATOM   1113 1HB  LYS A  67      -6.247   3.477 -18.900  1.00  0.60           H  
ATOM   1114 2HB  LYS A  67      -5.341   3.110 -17.438  1.00  0.60           H  
ATOM   1115 1HG  LYS A  67      -7.012   4.240 -16.059  1.00  0.60           H  
ATOM   1116 2HG  LYS A  67      -7.912   4.724 -17.502  1.00  0.60           H  
ATOM   1117 1HD  LYS A  67      -8.284   2.335 -18.054  1.00  0.60           H  
ATOM   1118 2HD  LYS A  67      -7.361   1.869 -16.615  1.00  0.60           H  
ATOM   1119 1HE  LYS A  67      -8.990   3.036 -15.180  1.00  0.60           H  
ATOM   1120 2HE  LYS A  67      -9.915   3.517 -16.614  1.00  0.60           H  
ATOM   1121 1HZ  LYS A  67     -10.847   1.575 -15.572  1.00  0.60           H  
ATOM   1122 2HZ  LYS A  67     -10.293   1.192 -17.078  1.00  0.60           H  
ATOM   1123 3HZ  LYS A  67      -9.435   0.742 -15.744  1.00  0.60           H  
ATOM   1124  N   ILE A  68      -5.502   6.681 -16.176  1.00  0.59           N  
ATOM   1125  CA  ILE A  68      -5.182   7.143 -14.834  1.00  0.59           C  
ATOM   1126  C   ILE A  68      -5.761   6.182 -13.823  1.00  0.59           C  
ATOM   1127  O   ILE A  68      -6.945   5.846 -13.885  1.00  0.59           O  
ATOM   1128  CB  ILE A  68      -5.696   8.568 -14.577  1.00  0.59           C  
ATOM   1129  CG1 ILE A  68      -4.986   9.518 -15.509  1.00  0.59           C  
ATOM   1130  CG2 ILE A  68      -5.438   8.957 -13.114  1.00  0.59           C  
ATOM   1131  CD1 ILE A  68      -5.571  10.884 -15.542  1.00  0.59           C  
ATOM   1132  H   ILE A  68      -6.240   7.118 -16.709  1.00  0.59           H  
ATOM   1133  HA  ILE A  68      -4.104   7.154 -14.707  1.00  0.59           H  
ATOM   1134  HB  ILE A  68      -6.761   8.625 -14.789  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  68      -3.960   9.602 -15.175  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  68      -4.992   9.104 -16.519  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  68      -5.790   9.972 -12.933  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  68      -5.966   8.275 -12.454  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  68      -4.370   8.899 -12.906  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  68      -5.000  11.519 -16.214  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  68      -6.603  10.833 -15.886  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  68      -5.546  11.295 -14.541  1.00  0.59           H  
ATOM   1143  N   VAL A  69      -4.919   5.731 -12.902  1.00  0.58           N  
ATOM   1144  CA  VAL A  69      -5.359   4.801 -11.883  1.00  0.58           C  
ATOM   1145  C   VAL A  69      -5.463   5.500 -10.540  1.00  0.58           C  
ATOM   1146  O   VAL A  69      -6.211   5.062  -9.664  1.00  0.58           O  
ATOM   1147  CB  VAL A  69      -4.401   3.591 -11.792  1.00  0.58           C  
ATOM   1148  CG1 VAL A  69      -4.392   2.882 -13.143  1.00  0.58           C  
ATOM   1149  CG2 VAL A  69      -3.001   4.006 -11.406  1.00  0.58           C  
ATOM   1150  H   VAL A  69      -3.959   6.054 -12.920  1.00  0.58           H  
ATOM   1151  HA  VAL A  69      -6.346   4.428 -12.154  1.00  0.58           H  
ATOM   1152  HB  VAL A  69      -4.788   2.898 -11.048  1.00  0.58           H  
ATOM   1153 1HG1 VAL A  69      -3.764   2.014 -13.093  1.00  0.58           H  
ATOM   1154 2HG1 VAL A  69      -5.404   2.577 -13.403  1.00  0.58           H  
ATOM   1155 3HG1 VAL A  69      -4.012   3.561 -13.910  1.00  0.58           H  
ATOM   1156 1HG2 VAL A  69      -2.367   3.130 -11.349  1.00  0.58           H  
ATOM   1157 2HG2 VAL A  69      -2.625   4.663 -12.155  1.00  0.58           H  
ATOM   1158 3HG2 VAL A  69      -3.004   4.504 -10.438  1.00  0.58           H  
ATOM   1159  N   GLU A  70      -4.738   6.610 -10.387  1.00  0.58           N  
ATOM   1160  CA  GLU A  70      -4.803   7.336  -9.128  1.00  0.58           C  
ATOM   1161  C   GLU A  70      -4.434   8.809  -9.261  1.00  0.58           C  
ATOM   1162  O   GLU A  70      -3.548   9.181 -10.026  1.00  0.58           O  
ATOM   1163  CB  GLU A  70      -3.922   6.657  -8.094  1.00  0.58           C  
ATOM   1164  CG  GLU A  70      -4.108   7.136  -6.736  1.00  0.58           C  
ATOM   1165  CD  GLU A  70      -3.387   6.328  -5.805  1.00  0.58           C  
ATOM   1166  OE1 GLU A  70      -2.565   5.529  -6.210  1.00  0.58           O  
ATOM   1167  OE2 GLU A  70      -3.681   6.415  -4.665  1.00  0.58           O  
ATOM   1168  H   GLU A  70      -4.118   6.910 -11.137  1.00  0.58           H  
ATOM   1169  HA  GLU A  70      -5.831   7.291  -8.769  1.00  0.58           H  
ATOM   1170 1HB  GLU A  70      -4.098   5.581  -8.101  1.00  0.58           H  
ATOM   1171 2HB  GLU A  70      -2.880   6.817  -8.344  1.00  0.58           H  
ATOM   1172 1HG  GLU A  70      -3.736   8.152  -6.666  1.00  0.58           H  
ATOM   1173 2HG  GLU A  70      -5.168   7.137  -6.485  1.00  0.58           H  
ATOM   1174  N   LEU A  71      -5.115   9.656  -8.500  1.00  0.59           N  
ATOM   1175  CA  LEU A  71      -4.779  11.073  -8.477  1.00  0.59           C  
ATOM   1176  C   LEU A  71      -4.838  11.608  -7.052  1.00  0.59           C  
ATOM   1177  O   LEU A  71      -5.888  11.537  -6.405  1.00  0.59           O  
ATOM   1178  CB  LEU A  71      -5.763  11.849  -9.361  1.00  0.59           C  
ATOM   1179  CG  LEU A  71      -5.571  13.350  -9.446  1.00  0.59           C  
ATOM   1180  CD1 LEU A  71      -4.243  13.639 -10.096  1.00  0.59           C  
ATOM   1181  CD2 LEU A  71      -6.706  13.945 -10.239  1.00  0.59           C  
ATOM   1182  H   LEU A  71      -5.849   9.305  -7.901  1.00  0.59           H  
ATOM   1183  HA  LEU A  71      -3.766  11.206  -8.850  1.00  0.59           H  
ATOM   1184 1HB  LEU A  71      -5.688  11.457 -10.377  1.00  0.59           H  
ATOM   1185 2HB  LEU A  71      -6.773  11.666  -8.997  1.00  0.59           H  
ATOM   1186  HG  LEU A  71      -5.559  13.781  -8.443  1.00  0.59           H  
ATOM   1187 1HD1 LEU A  71      -4.107  14.705 -10.163  1.00  0.59           H  
ATOM   1188 2HD1 LEU A  71      -3.442  13.203  -9.504  1.00  0.59           H  
ATOM   1189 3HD1 LEU A  71      -4.235  13.210 -11.090  1.00  0.59           H  
ATOM   1190 1HD2 LEU A  71      -6.577  15.020 -10.301  1.00  0.59           H  
ATOM   1191 2HD2 LEU A  71      -6.713  13.517 -11.241  1.00  0.59           H  
ATOM   1192 3HD2 LEU A  71      -7.649  13.723  -9.745  1.00  0.59           H  
ATOM   1193  N   VAL A  72      -3.716  12.142  -6.566  1.00  0.60           N  
ATOM   1194  CA  VAL A  72      -3.655  12.681  -5.211  1.00  0.60           C  
ATOM   1195  C   VAL A  72      -3.075  14.082  -5.190  1.00  0.60           C  
ATOM   1196  O   VAL A  72      -2.355  14.493  -6.103  1.00  0.60           O  
ATOM   1197  CB  VAL A  72      -2.808  11.789  -4.282  1.00  0.60           C  
ATOM   1198  CG1 VAL A  72      -3.401  10.391  -4.190  1.00  0.60           C  
ATOM   1199  CG2 VAL A  72      -1.399  11.754  -4.779  1.00  0.60           C  
ATOM   1200  H   VAL A  72      -2.883  12.160  -7.157  1.00  0.60           H  
ATOM   1201  HA  VAL A  72      -4.668  12.726  -4.811  1.00  0.60           H  
ATOM   1202  HB  VAL A  72      -2.823  12.208  -3.277  1.00  0.60           H  
ATOM   1203 1HG1 VAL A  72      -2.802   9.784  -3.513  1.00  0.60           H  
ATOM   1204 2HG1 VAL A  72      -4.420  10.451  -3.812  1.00  0.60           H  
ATOM   1205 3HG1 VAL A  72      -3.409   9.932  -5.169  1.00  0.60           H  
ATOM   1206 1HG2 VAL A  72      -0.789  11.138  -4.116  1.00  0.60           H  
ATOM   1207 2HG2 VAL A  72      -1.398  11.336  -5.781  1.00  0.60           H  
ATOM   1208 3HG2 VAL A  72      -0.999  12.764  -4.803  1.00  0.60           H  
ATOM   1209  N   SER A  73      -3.321  14.794  -4.100  1.00  0.63           N  
ATOM   1210  CA  SER A  73      -2.763  16.127  -3.963  1.00  0.63           C  
ATOM   1211  C   SER A  73      -2.559  16.532  -2.509  1.00  0.63           C  
ATOM   1212  O   SER A  73      -3.122  15.906  -1.593  1.00  0.63           O  
ATOM   1213  CB  SER A  73      -3.691  17.136  -4.620  1.00  0.63           C  
ATOM   1214  OG  SER A  73      -4.888  17.237  -3.905  1.00  0.63           O  
ATOM   1215  H   SER A  73      -3.915  14.419  -3.377  1.00  0.63           H  
ATOM   1216  HA  SER A  73      -1.796  16.133  -4.455  1.00  0.63           H  
ATOM   1217 1HB  SER A  73      -3.207  18.112  -4.668  1.00  0.63           H  
ATOM   1218 2HB  SER A  73      -3.900  16.822  -5.638  1.00  0.63           H  
ATOM   1219  HG  SER A  73      -4.636  17.562  -3.036  1.00  0.63           H  
ATOM   1220  N   GLU A  74      -1.785  17.606  -2.324  1.00  0.66           N  
ATOM   1221  CA  GLU A  74      -1.571  18.202  -1.005  1.00  0.66           C  
ATOM   1222  C   GLU A  74      -1.297  19.702  -1.099  1.00  0.66           C  
ATOM   1223  O   GLU A  74      -0.716  20.190  -2.066  1.00  0.66           O  
ATOM   1224  CB  GLU A  74      -0.435  17.506  -0.249  1.00  0.66           C  
ATOM   1225  CG  GLU A  74      -0.307  17.949   1.219  1.00  0.66           C  
ATOM   1226  CD  GLU A  74      -1.622  17.718   1.985  1.00  0.66           C  
ATOM   1227  OE1 GLU A  74      -2.504  18.528   1.835  1.00  0.66           O  
ATOM   1228  OE2 GLU A  74      -1.760  16.724   2.667  1.00  0.66           O  
ATOM   1229  H   GLU A  74      -1.344  18.005  -3.155  1.00  0.66           H  
ATOM   1230  HA  GLU A  74      -2.485  18.076  -0.425  1.00  0.66           H  
ATOM   1231 1HB  GLU A  74      -0.585  16.424  -0.265  1.00  0.66           H  
ATOM   1232 2HB  GLU A  74       0.519  17.711  -0.746  1.00  0.66           H  
ATOM   1233 1HG  GLU A  74       0.452  17.360   1.682  1.00  0.66           H  
ATOM   1234 2HG  GLU A  74       0.007  18.986   1.292  1.00  0.66           H  
ATOM   1235  N   ARG A  75      -1.711  20.424  -0.063  1.00  0.70           N  
ATOM   1236  CA  ARG A  75      -1.544  21.872   0.008  1.00  0.70           C  
ATOM   1237  C   ARG A  75      -0.981  22.362   1.335  1.00  0.70           C  
ATOM   1238  O   ARG A  75      -1.423  21.952   2.410  1.00  0.70           O  
ATOM   1239  CB  ARG A  75      -2.878  22.566  -0.214  1.00  0.70           C  
ATOM   1240  CG  ARG A  75      -2.835  24.099  -0.165  1.00  0.70           C  
ATOM   1241  CD  ARG A  75      -4.161  24.674  -0.454  1.00  0.70           C  
ATOM   1242  NE  ARG A  75      -4.182  26.128  -0.352  1.00  0.70           N  
ATOM   1243  CZ  ARG A  75      -5.271  26.870  -0.563  1.00  0.70           C  
ATOM   1244  NH1 ARG A  75      -6.398  26.286  -0.849  1.00  0.70           N  
ATOM   1245  NH2 ARG A  75      -5.179  28.168  -0.476  1.00  0.70           N  
ATOM   1246  H   ARG A  75      -2.154  19.920   0.709  1.00  0.70           H  
ATOM   1247  HA  ARG A  75      -0.863  22.167  -0.781  1.00  0.70           H  
ATOM   1248 1HB  ARG A  75      -3.273  22.280  -1.185  1.00  0.70           H  
ATOM   1249 2HB  ARG A  75      -3.588  22.233   0.541  1.00  0.70           H  
ATOM   1250 1HG  ARG A  75      -2.534  24.435   0.828  1.00  0.70           H  
ATOM   1251 2HG  ARG A  75      -2.118  24.468  -0.907  1.00  0.70           H  
ATOM   1252 1HD  ARG A  75      -4.455  24.403  -1.469  1.00  0.70           H  
ATOM   1253 2HD  ARG A  75      -4.887  24.276   0.251  1.00  0.70           H  
ATOM   1254  HE  ARG A  75      -3.321  26.642  -0.115  1.00  0.70           H  
ATOM   1255 1HH1 ARG A  75      -6.433  25.281  -0.870  1.00  0.70           H  
ATOM   1256 2HH1 ARG A  75      -7.245  26.834  -1.051  1.00  0.70           H  
ATOM   1257 1HH2 ARG A  75      -4.262  28.557  -0.222  1.00  0.70           H  
ATOM   1258 2HH2 ARG A  75      -5.985  28.750  -0.632  1.00  0.70           H  
ATOM   1259  N   GLY A  76      -0.039  23.295   1.260  1.00  0.73           N  
ATOM   1260  CA  GLY A  76       0.506  23.863   2.486  1.00  0.73           C  
ATOM   1261  C   GLY A  76       1.572  24.924   2.267  1.00  0.73           C  
ATOM   1262  O   GLY A  76       2.027  25.174   1.150  1.00  0.73           O  
ATOM   1263  H   GLY A  76       0.293  23.589   0.339  1.00  0.73           H  
ATOM   1264 1HA  GLY A  76      -0.310  24.292   3.067  1.00  0.73           H  
ATOM   1265 2HA  GLY A  76       0.925  23.058   3.089  1.00  0.73           H  
ATOM   1266  N   LYS A  77       1.947  25.575   3.359  1.00  0.76           N  
ATOM   1267  CA  LYS A  77       2.912  26.663   3.311  1.00  0.76           C  
ATOM   1268  C   LYS A  77       4.313  26.234   2.909  1.00  0.76           C  
ATOM   1269  O   LYS A  77       4.815  25.199   3.354  1.00  0.76           O  
ATOM   1270  CB  LYS A  77       2.971  27.414   4.639  1.00  0.76           C  
ATOM   1271  CG  LYS A  77       3.863  28.660   4.568  1.00  0.76           C  
ATOM   1272  CD  LYS A  77       3.857  29.504   5.803  1.00  0.76           C  
ATOM   1273  CE  LYS A  77       4.695  30.756   5.543  1.00  0.76           C  
ATOM   1274  NZ  LYS A  77       4.773  31.636   6.722  1.00  0.76           N  
ATOM   1275  H   LYS A  77       1.543  25.317   4.248  1.00  0.76           H  
ATOM   1276  HA  LYS A  77       2.568  27.373   2.568  1.00  0.76           H  
ATOM   1277 1HB  LYS A  77       1.969  27.727   4.932  1.00  0.76           H  
ATOM   1278 2HB  LYS A  77       3.365  26.761   5.419  1.00  0.76           H  
ATOM   1279 1HG  LYS A  77       4.898  28.359   4.404  1.00  0.76           H  
ATOM   1280 2HG  LYS A  77       3.551  29.279   3.743  1.00  0.76           H  
ATOM   1281 1HD  LYS A  77       2.840  29.789   6.066  1.00  0.76           H  
ATOM   1282 2HD  LYS A  77       4.305  28.948   6.631  1.00  0.76           H  
ATOM   1283 1HE  LYS A  77       5.698  30.458   5.248  1.00  0.76           H  
ATOM   1284 2HE  LYS A  77       4.247  31.310   4.727  1.00  0.76           H  
ATOM   1285 1HZ  LYS A  77       5.329  32.447   6.490  1.00  0.76           H  
ATOM   1286 2HZ  LYS A  77       3.844  31.928   6.979  1.00  0.76           H  
ATOM   1287 3HZ  LYS A  77       5.204  31.131   7.490  1.00  0.76           H  
ATOM   1288  N   VAL A  78       4.930  27.044   2.062  1.00  0.79           N  
ATOM   1289  CA  VAL A  78       6.312  26.856   1.661  1.00  0.79           C  
ATOM   1290  C   VAL A  78       7.175  27.977   2.254  1.00  0.79           C  
ATOM   1291  O   VAL A  78       7.086  29.129   1.832  1.00  0.79           O  
ATOM   1292  CB  VAL A  78       6.409  26.854   0.126  1.00  0.79           C  
ATOM   1293  CG1 VAL A  78       7.837  26.696  -0.295  1.00  0.79           C  
ATOM   1294  CG2 VAL A  78       5.550  25.699  -0.431  1.00  0.79           C  
ATOM   1295  H   VAL A  78       4.416  27.852   1.721  1.00  0.79           H  
ATOM   1296  HA  VAL A  78       6.664  25.896   2.040  1.00  0.79           H  
ATOM   1297  HB  VAL A  78       6.042  27.807  -0.262  1.00  0.79           H  
ATOM   1298 1HG1 VAL A  78       7.872  26.701  -1.373  1.00  0.79           H  
ATOM   1299 2HG1 VAL A  78       8.441  27.520   0.099  1.00  0.79           H  
ATOM   1300 3HG1 VAL A  78       8.221  25.752   0.083  1.00  0.79           H  
ATOM   1301 1HG2 VAL A  78       5.598  25.681  -1.510  1.00  0.79           H  
ATOM   1302 2HG2 VAL A  78       5.929  24.754  -0.040  1.00  0.79           H  
ATOM   1303 3HG2 VAL A  78       4.520  25.832  -0.117  1.00  0.79           H  
ATOM   1304  N   ASP A  79       8.023  27.632   3.227  1.00  0.82           N  
ATOM   1305  CA  ASP A  79       8.823  28.637   3.939  1.00  0.82           C  
ATOM   1306  C   ASP A  79      10.183  28.940   3.299  1.00  0.82           C  
ATOM   1307  O   ASP A  79      10.701  30.050   3.416  1.00  0.82           O  
ATOM   1308  CB  ASP A  79       9.069  28.184   5.383  1.00  0.82           C  
ATOM   1309  CG  ASP A  79       7.802  28.072   6.262  1.00  0.82           C  
ATOM   1310  OD1 ASP A  79       7.197  29.074   6.581  1.00  0.82           O  
ATOM   1311  OD2 ASP A  79       7.448  26.972   6.591  1.00  0.82           O  
ATOM   1312  H   ASP A  79       8.068  26.665   3.511  1.00  0.82           H  
ATOM   1313  HA  ASP A  79       8.251  29.565   3.960  1.00  0.82           H  
ATOM   1314 1HB  ASP A  79       9.567  27.213   5.375  1.00  0.82           H  
ATOM   1315 2HB  ASP A  79       9.752  28.887   5.860  1.00  0.82           H  
ATOM   1316  N   PHE A  80      10.787  27.941   2.671  1.00  0.83           N  
ATOM   1317  CA  PHE A  80      12.120  28.104   2.097  1.00  0.83           C  
ATOM   1318  C   PHE A  80      12.031  29.066   0.876  1.00  0.83           C  
ATOM   1319  O   PHE A  80      11.134  28.887   0.050  1.00  0.83           O  
ATOM   1320  CB  PHE A  80      12.683  26.741   1.702  1.00  0.83           C  
ATOM   1321  CG  PHE A  80      14.126  26.736   1.218  1.00  0.83           C  
ATOM   1322  CD1 PHE A  80      15.160  26.453   2.089  1.00  0.83           C  
ATOM   1323  CD2 PHE A  80      14.451  27.044  -0.082  1.00  0.83           C  
ATOM   1324  CE1 PHE A  80      16.457  26.453   1.651  1.00  0.83           C  
ATOM   1325  CE2 PHE A  80      15.733  27.049  -0.517  1.00  0.83           C  
ATOM   1326  CZ  PHE A  80      16.732  26.750   0.340  1.00  0.83           C  
ATOM   1327  H   PHE A  80      10.317  27.053   2.592  1.00  0.83           H  
ATOM   1328  HA  PHE A  80      12.762  28.485   2.876  1.00  0.83           H  
ATOM   1329 1HB  PHE A  80      12.638  26.085   2.573  1.00  0.83           H  
ATOM   1330 2HB  PHE A  80      12.067  26.281   0.965  1.00  0.83           H  
ATOM   1331  HD1 PHE A  80      14.937  26.217   3.130  1.00  0.83           H  
ATOM   1332  HD2 PHE A  80      13.679  27.299  -0.765  1.00  0.83           H  
ATOM   1333  HE1 PHE A  80      17.260  26.220   2.350  1.00  0.83           H  
ATOM   1334  HE2 PHE A  80      15.952  27.298  -1.555  1.00  0.83           H  
ATOM   1335  HZ  PHE A  80      17.730  26.755  -0.013  1.00  0.83           H  
ATOM   1336  N   PRO A  81      12.901  30.098   0.752  1.00  0.83           N  
ATOM   1337  CA  PRO A  81      12.942  31.093  -0.327  1.00  0.83           C  
ATOM   1338  C   PRO A  81      13.106  30.518  -1.733  1.00  0.83           C  
ATOM   1339  O   PRO A  81      13.790  29.513  -1.934  1.00  0.83           O  
ATOM   1340  CB  PRO A  81      14.178  31.924   0.037  1.00  0.83           C  
ATOM   1341  CG  PRO A  81      14.345  31.765   1.514  1.00  0.83           C  
ATOM   1342  CD  PRO A  81      13.906  30.359   1.817  1.00  0.83           C  
ATOM   1343  HA  PRO A  81      12.031  31.709  -0.269  1.00  0.83           H  
ATOM   1344 1HB  PRO A  81      15.038  31.555  -0.510  1.00  0.83           H  
ATOM   1345 2HB  PRO A  81      14.031  32.968  -0.268  1.00  0.83           H  
ATOM   1346 1HG  PRO A  81      15.393  31.949   1.795  1.00  0.83           H  
ATOM   1347 2HG  PRO A  81      13.736  32.514   2.043  1.00  0.83           H  
ATOM   1348 1HD  PRO A  81      14.745  29.645   1.772  1.00  0.83           H  
ATOM   1349 2HD  PRO A  81      13.442  30.424   2.809  1.00  0.83           H  
ATOM   1350  N   TYR A  82      12.521  31.188  -2.732  1.00  0.83           N  
ATOM   1351  CA  TYR A  82      12.602  30.704  -4.118  1.00  0.83           C  
ATOM   1352  C   TYR A  82      13.970  30.882  -4.738  1.00  0.83           C  
ATOM   1353  O   TYR A  82      14.196  31.798  -5.527  1.00  0.83           O  
ATOM   1354  CB  TYR A  82      11.598  31.387  -5.038  1.00  0.83           C  
ATOM   1355  CG  TYR A  82      11.553  30.721  -6.424  1.00  0.83           C  
ATOM   1356  CD1 TYR A  82      10.545  29.822  -6.728  1.00  0.83           C  
ATOM   1357  CD2 TYR A  82      12.546  30.980  -7.367  1.00  0.83           C  
ATOM   1358  CE1 TYR A  82      10.513  29.193  -7.957  1.00  0.83           C  
ATOM   1359  CE2 TYR A  82      12.515  30.348  -8.596  1.00  0.83           C  
ATOM   1360  CZ  TYR A  82      11.506  29.460  -8.891  1.00  0.83           C  
ATOM   1361  OH  TYR A  82      11.480  28.835 -10.116  1.00  0.83           O  
ATOM   1362  H   TYR A  82      11.992  32.026  -2.532  1.00  0.83           H  
ATOM   1363  HA  TYR A  82      12.395  29.645  -4.128  1.00  0.83           H  
ATOM   1364 1HB  TYR A  82      10.601  31.339  -4.598  1.00  0.83           H  
ATOM   1365 2HB  TYR A  82      11.862  32.435  -5.165  1.00  0.83           H  
ATOM   1366  HD1 TYR A  82       9.778  29.621  -6.002  1.00  0.83           H  
ATOM   1367  HD2 TYR A  82      13.347  31.676  -7.139  1.00  0.83           H  
ATOM   1368  HE1 TYR A  82       9.713  28.489  -8.189  1.00  0.83           H  
ATOM   1369  HE2 TYR A  82      13.287  30.551  -9.332  1.00  0.83           H  
ATOM   1370  HH  TYR A  82      10.716  28.254 -10.161  1.00  0.83           H  
ATOM   1371  N   ILE A  83      14.870  29.995  -4.380  1.00  0.81           N  
ATOM   1372  CA  ILE A  83      16.221  30.028  -4.885  1.00  0.81           C  
ATOM   1373  C   ILE A  83      16.418  28.931  -5.928  1.00  0.81           C  
ATOM   1374  O   ILE A  83      16.348  27.750  -5.578  1.00  0.81           O  
ATOM   1375  CB  ILE A  83      17.197  29.799  -3.739  1.00  0.81           C  
ATOM   1376  CG1 ILE A  83      17.005  30.868  -2.715  1.00  0.81           C  
ATOM   1377  CG2 ILE A  83      18.616  29.772  -4.266  1.00  0.81           C  
ATOM   1378  CD1 ILE A  83      17.707  30.584  -1.451  1.00  0.81           C  
ATOM   1379  H   ILE A  83      14.590  29.314  -3.676  1.00  0.81           H  
ATOM   1380  HA  ILE A  83      16.416  31.013  -5.289  1.00  0.81           H  
ATOM   1381  HB  ILE A  83      16.971  28.849  -3.258  1.00  0.81           H  
ATOM   1382 1HG1 ILE A  83      17.368  31.813  -3.116  1.00  0.81           H  
ATOM   1383 2HG1 ILE A  83      15.951  30.966  -2.512  1.00  0.81           H  
ATOM   1384 1HG2 ILE A  83      19.307  29.602  -3.446  1.00  0.81           H  
ATOM   1385 2HG2 ILE A  83      18.716  28.968  -4.998  1.00  0.81           H  
ATOM   1386 3HG2 ILE A  83      18.845  30.724  -4.743  1.00  0.81           H  
ATOM   1387 1HD1 ILE A  83      17.530  31.393  -0.743  1.00  0.81           H  
ATOM   1388 2HD1 ILE A  83      17.332  29.648  -1.036  1.00  0.81           H  
ATOM   1389 3HD1 ILE A  83      18.770  30.501  -1.649  1.00  0.81           H  
ATOM   1390  N   PRO A  84      16.658  29.260  -7.204  1.00  0.79           N  
ATOM   1391  CA  PRO A  84      16.836  28.298  -8.260  1.00  0.79           C  
ATOM   1392  C   PRO A  84      17.924  27.330  -7.866  1.00  0.79           C  
ATOM   1393  O   PRO A  84      18.947  27.725  -7.308  1.00  0.79           O  
ATOM   1394  CB  PRO A  84      17.253  29.166  -9.443  1.00  0.79           C  
ATOM   1395  CG  PRO A  84      16.617  30.504  -9.160  1.00  0.79           C  
ATOM   1396  CD  PRO A  84      16.704  30.663  -7.654  1.00  0.79           C  
ATOM   1397  HA  PRO A  84      15.884  27.780  -8.453  1.00  0.79           H  
ATOM   1398 1HB  PRO A  84      18.351  29.215  -9.500  1.00  0.79           H  
ATOM   1399 2HB  PRO A  84      16.902  28.715 -10.382  1.00  0.79           H  
ATOM   1400 1HG  PRO A  84      17.147  31.301  -9.703  1.00  0.79           H  
ATOM   1401 2HG  PRO A  84      15.584  30.509  -9.524  1.00  0.79           H  
ATOM   1402 1HD  PRO A  84      17.644  31.147  -7.351  1.00  0.79           H  
ATOM   1403 2HD  PRO A  84      15.814  31.219  -7.337  1.00  0.79           H  
ATOM   1404  N   GLY A  85      17.693  26.063  -8.133  1.00  0.76           N  
ATOM   1405  CA  GLY A  85      18.634  25.002  -7.811  1.00  0.76           C  
ATOM   1406  C   GLY A  85      18.336  24.361  -6.459  1.00  0.76           C  
ATOM   1407  O   GLY A  85      18.706  23.218  -6.220  1.00  0.76           O  
ATOM   1408  H   GLY A  85      16.831  25.815  -8.596  1.00  0.76           H  
ATOM   1409 1HA  GLY A  85      18.607  24.244  -8.587  1.00  0.76           H  
ATOM   1410 2HA  GLY A  85      19.646  25.406  -7.802  1.00  0.76           H  
ATOM   1411  N   LEU A  86      17.622  25.068  -5.585  1.00  0.73           N  
ATOM   1412  CA  LEU A  86      17.284  24.533  -4.269  1.00  0.73           C  
ATOM   1413  C   LEU A  86      15.779  24.425  -4.149  1.00  0.73           C  
ATOM   1414  O   LEU A  86      15.221  24.326  -3.060  1.00  0.73           O  
ATOM   1415  CB  LEU A  86      17.865  25.405  -3.153  1.00  0.73           C  
ATOM   1416  CG  LEU A  86      19.427  25.465  -3.083  1.00  0.73           C  
ATOM   1417  CD1 LEU A  86      19.859  26.487  -2.033  1.00  0.73           C  
ATOM   1418  CD2 LEU A  86      19.983  24.083  -2.739  1.00  0.73           C  
ATOM   1419  H   LEU A  86      17.313  26.018  -5.807  1.00  0.73           H  
ATOM   1420  HA  LEU A  86      17.707  23.534  -4.174  1.00  0.73           H  
ATOM   1421 1HB  LEU A  86      17.502  26.424  -3.297  1.00  0.73           H  
ATOM   1422 2HB  LEU A  86      17.499  25.036  -2.196  1.00  0.73           H  
ATOM   1423  HG  LEU A  86      19.816  25.784  -4.053  1.00  0.73           H  
ATOM   1424 1HD1 LEU A  86      20.942  26.541  -1.990  1.00  0.73           H  
ATOM   1425 2HD1 LEU A  86      19.459  27.466  -2.287  1.00  0.73           H  
ATOM   1426 3HD1 LEU A  86      19.495  26.187  -1.075  1.00  0.73           H  
ATOM   1427 1HD2 LEU A  86      21.065  24.124  -2.705  1.00  0.73           H  
ATOM   1428 2HD2 LEU A  86      19.607  23.768  -1.775  1.00  0.73           H  
ATOM   1429 3HD2 LEU A  86      19.676  23.370  -3.498  1.00  0.73           H  
ATOM   1430  N   LEU A  87      15.117  24.382  -5.291  1.00  0.71           N  
ATOM   1431  CA  LEU A  87      13.664  24.330  -5.347  1.00  0.71           C  
ATOM   1432  C   LEU A  87      13.136  23.045  -4.711  1.00  0.71           C  
ATOM   1433  O   LEU A  87      12.051  23.020  -4.130  1.00  0.71           O  
ATOM   1434  CB  LEU A  87      13.227  24.488  -6.796  1.00  0.71           C  
ATOM   1435  CG  LEU A  87      13.624  25.893  -7.366  1.00  0.71           C  
ATOM   1436  CD1 LEU A  87      13.228  25.993  -8.819  1.00  0.71           C  
ATOM   1437  CD2 LEU A  87      13.007  27.000  -6.518  1.00  0.71           C  
ATOM   1438  H   LEU A  87      15.646  24.441  -6.147  1.00  0.71           H  
ATOM   1439  HA  LEU A  87      13.272  25.174  -4.783  1.00  0.71           H  
ATOM   1440 1HB  LEU A  87      13.704  23.720  -7.401  1.00  0.71           H  
ATOM   1441 2HB  LEU A  87      12.140  24.373  -6.862  1.00  0.71           H  
ATOM   1442  HG  LEU A  87      14.705  25.995  -7.314  1.00  0.71           H  
ATOM   1443 1HD1 LEU A  87      13.535  26.964  -9.214  1.00  0.71           H  
ATOM   1444 2HD1 LEU A  87      13.714  25.201  -9.386  1.00  0.71           H  
ATOM   1445 3HD1 LEU A  87      12.145  25.894  -8.908  1.00  0.71           H  
ATOM   1446 1HD2 LEU A  87      13.319  27.969  -6.904  1.00  0.71           H  
ATOM   1447 2HD2 LEU A  87      11.922  26.924  -6.549  1.00  0.71           H  
ATOM   1448 3HD2 LEU A  87      13.355  26.901  -5.492  1.00  0.71           H  
ATOM   1449  N   ALA A  88      13.949  21.997  -4.727  1.00  0.69           N  
ATOM   1450  CA  ALA A  88      13.596  20.730  -4.107  1.00  0.69           C  
ATOM   1451  C   ALA A  88      13.326  20.909  -2.616  1.00  0.69           C  
ATOM   1452  O   ALA A  88      12.536  20.171  -2.032  1.00  0.69           O  
ATOM   1453  CB  ALA A  88      14.710  19.725  -4.294  1.00  0.69           C  
ATOM   1454  H   ALA A  88      14.834  22.080  -5.202  1.00  0.69           H  
ATOM   1455  HA  ALA A  88      12.685  20.361  -4.578  1.00  0.69           H  
ATOM   1456 1HB  ALA A  88      14.423  18.776  -3.841  1.00  0.69           H  
ATOM   1457 2HB  ALA A  88      14.895  19.581  -5.350  1.00  0.69           H  
ATOM   1458 3HB  ALA A  88      15.618  20.097  -3.814  1.00  0.69           H  
ATOM   1459  N   PHE A  89      13.934  21.928  -1.999  1.00  0.68           N  
ATOM   1460  CA  PHE A  89      13.806  22.157  -0.571  1.00  0.68           C  
ATOM   1461  C   PHE A  89      12.575  23.000  -0.256  1.00  0.68           C  
ATOM   1462  O   PHE A  89      12.286  23.309   0.901  1.00  0.68           O  
ATOM   1463  CB  PHE A  89      15.073  22.834  -0.064  1.00  0.68           C  
ATOM   1464  CG  PHE A  89      16.326  21.963  -0.151  1.00  0.68           C  
ATOM   1465  CD1 PHE A  89      17.056  21.929  -1.328  1.00  0.68           C  
ATOM   1466  CD2 PHE A  89      16.797  21.225   0.929  1.00  0.68           C  
ATOM   1467  CE1 PHE A  89      18.209  21.176  -1.445  1.00  0.68           C  
ATOM   1468  CE2 PHE A  89      17.968  20.470   0.814  1.00  0.68           C  
ATOM   1469  CZ  PHE A  89      18.666  20.447  -0.371  1.00  0.68           C  
ATOM   1470  H   PHE A  89      14.516  22.578  -2.524  1.00  0.68           H  
ATOM   1471  HA  PHE A  89      13.689  21.214  -0.084  1.00  0.68           H  
ATOM   1472 1HB  PHE A  89      15.251  23.746  -0.631  1.00  0.68           H  
ATOM   1473 2HB  PHE A  89      14.935  23.129   0.977  1.00  0.68           H  
ATOM   1474  HD1 PHE A  89      16.704  22.505  -2.170  1.00  0.68           H  
ATOM   1475  HD2 PHE A  89      16.249  21.245   1.875  1.00  0.68           H  
ATOM   1476  HE1 PHE A  89      18.760  21.166  -2.388  1.00  0.68           H  
ATOM   1477  HE2 PHE A  89      18.338  19.899   1.663  1.00  0.68           H  
ATOM   1478  HZ  PHE A  89      19.582  19.859  -0.453  1.00  0.68           H  
ATOM   1479  N   ARG A  90      11.823  23.336  -1.300  1.00  0.67           N  
ATOM   1480  CA  ARG A  90      10.612  24.117  -1.184  1.00  0.67           C  
ATOM   1481  C   ARG A  90       9.419  23.242  -1.501  1.00  0.67           C  
ATOM   1482  O   ARG A  90       8.391  23.293  -0.824  1.00  0.67           O  
ATOM   1483  CB  ARG A  90      10.622  25.226  -2.214  1.00  0.67           C  
ATOM   1484  CG  ARG A  90      11.681  26.149  -2.050  1.00  0.67           C  
ATOM   1485  CD  ARG A  90      11.624  27.227  -2.959  1.00  0.67           C  
ATOM   1486  NE  ARG A  90      10.635  28.200  -2.556  1.00  0.67           N  
ATOM   1487  CZ  ARG A  90       9.497  28.441  -3.198  1.00  0.67           C  
ATOM   1488  NH1 ARG A  90       9.235  27.779  -4.286  1.00  0.67           N  
ATOM   1489  NH2 ARG A  90       8.649  29.345  -2.738  1.00  0.67           N  
ATOM   1490  H   ARG A  90      12.110  23.061  -2.232  1.00  0.67           H  
ATOM   1491  HA  ARG A  90      10.525  24.518  -0.175  1.00  0.67           H  
ATOM   1492 1HB  ARG A  90      10.707  24.811  -3.206  1.00  0.67           H  
ATOM   1493 2HB  ARG A  90       9.705  25.766  -2.188  1.00  0.67           H  
ATOM   1494 1HG  ARG A  90      11.581  26.579  -1.087  1.00  0.67           H  
ATOM   1495 2HG  ARG A  90      12.644  25.640  -2.149  1.00  0.67           H  
ATOM   1496 1HD  ARG A  90      12.590  27.694  -3.004  1.00  0.67           H  
ATOM   1497 2HD  ARG A  90      11.353  26.851  -3.941  1.00  0.67           H  
ATOM   1498  HE  ARG A  90      10.815  28.710  -1.680  1.00  0.67           H  
ATOM   1499 1HH1 ARG A  90       9.890  27.091  -4.625  1.00  0.67           H  
ATOM   1500 2HH1 ARG A  90       8.376  27.952  -4.790  1.00  0.67           H  
ATOM   1501 1HH2 ARG A  90       8.860  29.861  -1.889  1.00  0.67           H  
ATOM   1502 2HH2 ARG A  90       7.786  29.528  -3.225  1.00  0.67           H  
ATOM   1503  N   GLU A  91       9.600  22.405  -2.519  1.00  0.67           N  
ATOM   1504  CA  GLU A  91       8.546  21.552  -3.032  1.00  0.67           C  
ATOM   1505  C   GLU A  91       8.584  20.143  -2.433  1.00  0.67           C  
ATOM   1506  O   GLU A  91       7.545  19.490  -2.308  1.00  0.67           O  
ATOM   1507  CB  GLU A  91       8.679  21.494  -4.551  1.00  0.67           C  
ATOM   1508  CG  GLU A  91       8.572  22.873  -5.233  1.00  0.67           C  
ATOM   1509  CD  GLU A  91       8.618  22.844  -6.755  1.00  0.67           C  
ATOM   1510  OE1 GLU A  91       8.716  21.784  -7.322  1.00  0.67           O  
ATOM   1511  OE2 GLU A  91       8.574  23.902  -7.342  1.00  0.67           O  
ATOM   1512  H   GLU A  91      10.493  22.425  -3.008  1.00  0.67           H  
ATOM   1513  HA  GLU A  91       7.587  22.003  -2.777  1.00  0.67           H  
ATOM   1514 1HB  GLU A  91       9.641  21.051  -4.821  1.00  0.67           H  
ATOM   1515 2HB  GLU A  91       7.901  20.869  -4.950  1.00  0.67           H  
ATOM   1516 1HG  GLU A  91       7.668  23.363  -4.905  1.00  0.67           H  
ATOM   1517 2HG  GLU A  91       9.408  23.475  -4.883  1.00  0.67           H  
ATOM   1518  N   GLY A  92       9.775  19.693  -2.022  1.00  0.67           N  
ATOM   1519  CA  GLY A  92      10.005  18.367  -1.463  1.00  0.67           C  
ATOM   1520  C   GLY A  92       8.906  17.903  -0.516  1.00  0.67           C  
ATOM   1521  O   GLY A  92       8.257  16.900  -0.802  1.00  0.67           O  
ATOM   1522  H   GLY A  92      10.604  20.268  -2.128  1.00  0.67           H  
ATOM   1523 1HA  GLY A  92      10.084  17.657  -2.284  1.00  0.67           H  
ATOM   1524 2HA  GLY A  92      10.970  18.347  -0.962  1.00  0.67           H  
ATOM   1525  N   PRO A  93       8.702  18.564   0.641  1.00  0.66           N  
ATOM   1526  CA  PRO A  93       7.688  18.253   1.637  1.00  0.66           C  
ATOM   1527  C   PRO A  93       6.265  18.156   1.088  1.00  0.66           C  
ATOM   1528  O   PRO A  93       5.457  17.378   1.596  1.00  0.66           O  
ATOM   1529  CB  PRO A  93       7.773  19.465   2.571  1.00  0.66           C  
ATOM   1530  CG  PRO A  93       9.185  19.931   2.451  1.00  0.66           C  
ATOM   1531  CD  PRO A  93       9.534  19.737   0.992  1.00  0.66           C  
ATOM   1532  HA  PRO A  93       7.967  17.331   2.161  1.00  0.66           H  
ATOM   1533 1HB  PRO A  93       7.049  20.229   2.262  1.00  0.66           H  
ATOM   1534 2HB  PRO A  93       7.509  19.166   3.596  1.00  0.66           H  
ATOM   1535 1HG  PRO A  93       9.277  20.979   2.775  1.00  0.66           H  
ATOM   1536 2HG  PRO A  93       9.786  19.345   3.110  1.00  0.66           H  
ATOM   1537 1HD  PRO A  93       9.218  20.628   0.430  1.00  0.66           H  
ATOM   1538 2HD  PRO A  93      10.600  19.536   0.886  1.00  0.66           H  
ATOM   1539  N   LEU A  94       5.942  18.925   0.045  1.00  0.66           N  
ATOM   1540  CA  LEU A  94       4.590  18.882  -0.477  1.00  0.66           C  
ATOM   1541  C   LEU A  94       4.445  17.626  -1.314  1.00  0.66           C  
ATOM   1542  O   LEU A  94       3.403  16.960  -1.304  1.00  0.66           O  
ATOM   1543  CB  LEU A  94       4.305  20.125  -1.318  1.00  0.66           C  
ATOM   1544  CG  LEU A  94       3.805  21.381  -0.597  1.00  0.66           C  
ATOM   1545  CD1 LEU A  94       2.502  21.069   0.110  1.00  0.66           C  
ATOM   1546  CD2 LEU A  94       4.881  21.877   0.370  1.00  0.66           C  
ATOM   1547  H   LEU A  94       6.626  19.511  -0.426  1.00  0.66           H  
ATOM   1548  HA  LEU A  94       3.885  18.834   0.353  1.00  0.66           H  
ATOM   1549 1HB  LEU A  94       5.208  20.388  -1.865  1.00  0.66           H  
ATOM   1550 2HB  LEU A  94       3.545  19.872  -2.020  1.00  0.66           H  
ATOM   1551  HG  LEU A  94       3.601  22.162  -1.328  1.00  0.66           H  
ATOM   1552 1HD1 LEU A  94       2.158  21.966   0.598  1.00  0.66           H  
ATOM   1553 2HD1 LEU A  94       1.756  20.737  -0.618  1.00  0.66           H  
ATOM   1554 3HD1 LEU A  94       2.658  20.287   0.851  1.00  0.66           H  
ATOM   1555 1HD2 LEU A  94       4.526  22.784   0.875  1.00  0.66           H  
ATOM   1556 2HD2 LEU A  94       5.086  21.110   1.109  1.00  0.66           H  
ATOM   1557 3HD2 LEU A  94       5.800  22.104  -0.183  1.00  0.66           H  
ATOM   1558  N   PHE A  95       5.525  17.280  -2.017  1.00  0.66           N  
ATOM   1559  CA  PHE A  95       5.505  16.098  -2.848  1.00  0.66           C  
ATOM   1560  C   PHE A  95       5.472  14.876  -1.965  1.00  0.66           C  
ATOM   1561  O   PHE A  95       4.703  13.954  -2.219  1.00  0.66           O  
ATOM   1562  CB  PHE A  95       6.743  16.008  -3.726  1.00  0.66           C  
ATOM   1563  CG  PHE A  95       6.825  16.984  -4.800  1.00  0.66           C  
ATOM   1564  CD1 PHE A  95       8.044  17.497  -5.193  1.00  0.66           C  
ATOM   1565  CD2 PHE A  95       5.698  17.398  -5.426  1.00  0.66           C  
ATOM   1566  CE1 PHE A  95       8.111  18.413  -6.209  1.00  0.66           C  
ATOM   1567  CE2 PHE A  95       5.752  18.308  -6.430  1.00  0.66           C  
ATOM   1568  CZ  PHE A  95       6.961  18.825  -6.833  1.00  0.66           C  
ATOM   1569  H   PHE A  95       6.357  17.873  -1.987  1.00  0.66           H  
ATOM   1570  HA  PHE A  95       4.610  16.112  -3.470  1.00  0.66           H  
ATOM   1571 1HB  PHE A  95       7.633  16.108  -3.111  1.00  0.66           H  
ATOM   1572 2HB  PHE A  95       6.763  15.026  -4.175  1.00  0.66           H  
ATOM   1573  HD1 PHE A  95       8.951  17.170  -4.688  1.00  0.66           H  
ATOM   1574  HD2 PHE A  95       4.752  16.983  -5.113  1.00  0.66           H  
ATOM   1575  HE1 PHE A  95       9.066  18.825  -6.513  1.00  0.66           H  
ATOM   1576  HE2 PHE A  95       4.836  18.616  -6.913  1.00  0.66           H  
ATOM   1577  HZ  PHE A  95       7.009  19.562  -7.638  1.00  0.66           H  
ATOM   1578  N   LEU A  96       6.279  14.878  -0.898  1.00  0.65           N  
ATOM   1579  CA  LEU A  96       6.350  13.721  -0.017  1.00  0.65           C  
ATOM   1580  C   LEU A  96       5.026  13.466   0.657  1.00  0.65           C  
ATOM   1581  O   LEU A  96       4.576  12.321   0.708  1.00  0.65           O  
ATOM   1582  CB  LEU A  96       7.467  13.907   0.996  1.00  0.65           C  
ATOM   1583  CG  LEU A  96       8.884  13.842   0.387  1.00  0.65           C  
ATOM   1584  CD1 LEU A  96       9.874  14.230   1.415  1.00  0.65           C  
ATOM   1585  CD2 LEU A  96       9.163  12.438  -0.123  1.00  0.65           C  
ATOM   1586  H   LEU A  96       6.883  15.681  -0.731  1.00  0.65           H  
ATOM   1587  HA  LEU A  96       6.596  12.846  -0.595  1.00  0.65           H  
ATOM   1588 1HB  LEU A  96       7.348  14.883   1.468  1.00  0.65           H  
ATOM   1589 2HB  LEU A  96       7.383  13.137   1.762  1.00  0.65           H  
ATOM   1590  HG  LEU A  96       8.959  14.545  -0.438  1.00  0.65           H  
ATOM   1591 1HD1 LEU A  96      10.860  14.185   0.984  1.00  0.65           H  
ATOM   1592 2HD1 LEU A  96       9.650  15.243   1.743  1.00  0.65           H  
ATOM   1593 3HD1 LEU A  96       9.817  13.550   2.254  1.00  0.65           H  
ATOM   1594 1HD2 LEU A  96      10.162  12.399  -0.554  1.00  0.65           H  
ATOM   1595 2HD2 LEU A  96       9.096  11.751   0.690  1.00  0.65           H  
ATOM   1596 3HD2 LEU A  96       8.434  12.168  -0.879  1.00  0.65           H  
ATOM   1597  N   LYS A  97       4.346  14.519   1.099  1.00  0.65           N  
ATOM   1598  CA  LYS A  97       3.051  14.294   1.705  1.00  0.65           C  
ATOM   1599  C   LYS A  97       2.073  13.749   0.669  1.00  0.65           C  
ATOM   1600  O   LYS A  97       1.285  12.852   0.961  1.00  0.65           O  
ATOM   1601  CB  LYS A  97       2.536  15.579   2.320  1.00  0.65           C  
ATOM   1602  CG  LYS A  97       3.271  16.018   3.574  1.00  0.65           C  
ATOM   1603  CD  LYS A  97       2.732  17.343   4.090  1.00  0.65           C  
ATOM   1604  CE  LYS A  97       3.468  17.784   5.346  1.00  0.65           C  
ATOM   1605  NZ  LYS A  97       2.967  19.092   5.859  1.00  0.65           N  
ATOM   1606  H   LYS A  97       4.732  15.465   1.058  1.00  0.65           H  
ATOM   1607  HA  LYS A  97       3.160  13.547   2.494  1.00  0.65           H  
ATOM   1608 1HB  LYS A  97       2.625  16.385   1.584  1.00  0.65           H  
ATOM   1609 2HB  LYS A  97       1.481  15.463   2.566  1.00  0.65           H  
ATOM   1610 1HG  LYS A  97       3.143  15.257   4.345  1.00  0.65           H  
ATOM   1611 2HG  LYS A  97       4.331  16.112   3.364  1.00  0.65           H  
ATOM   1612 1HD  LYS A  97       2.866  18.104   3.314  1.00  0.65           H  
ATOM   1613 2HD  LYS A  97       1.665  17.251   4.303  1.00  0.65           H  
ATOM   1614 1HE  LYS A  97       3.336  17.027   6.118  1.00  0.65           H  
ATOM   1615 2HE  LYS A  97       4.531  17.876   5.119  1.00  0.65           H  
ATOM   1616 1HZ  LYS A  97       3.480  19.348   6.690  1.00  0.65           H  
ATOM   1617 2HZ  LYS A  97       3.096  19.799   5.151  1.00  0.65           H  
ATOM   1618 3HZ  LYS A  97       1.984  19.013   6.082  1.00  0.65           H  
ATOM   1619  N   ALA A  98       2.121  14.262  -0.564  1.00  0.65           N  
ATOM   1620  CA  ALA A  98       1.248  13.724  -1.597  1.00  0.65           C  
ATOM   1621  C   ALA A  98       1.593  12.247  -1.885  1.00  0.65           C  
ATOM   1622  O   ALA A  98       0.701  11.410  -1.998  1.00  0.65           O  
ATOM   1623  CB  ALA A  98       1.343  14.567  -2.863  1.00  0.65           C  
ATOM   1624  H   ALA A  98       2.753  15.032  -0.793  1.00  0.65           H  
ATOM   1625  HA  ALA A  98       0.223  13.762  -1.229  1.00  0.65           H  
ATOM   1626 1HB  ALA A  98       0.668  14.177  -3.619  1.00  0.65           H  
ATOM   1627 2HB  ALA A  98       1.071  15.600  -2.632  1.00  0.65           H  
ATOM   1628 3HB  ALA A  98       2.362  14.544  -3.233  1.00  0.65           H  
ATOM   1629  N   TRP A  99       2.892  11.895  -1.883  1.00  0.65           N  
ATOM   1630  CA  TRP A  99       3.330  10.521  -2.166  1.00  0.65           C  
ATOM   1631  C   TRP A  99       2.777   9.540  -1.136  1.00  0.65           C  
ATOM   1632  O   TRP A  99       2.333   8.440  -1.484  1.00  0.65           O  
ATOM   1633  CB  TRP A  99       4.867  10.382  -2.151  1.00  0.65           C  
ATOM   1634  CG  TRP A  99       5.627  10.909  -3.350  1.00  0.65           C  
ATOM   1635  CD1 TRP A  99       6.522  11.914  -3.418  1.00  0.65           C  
ATOM   1636  CD2 TRP A  99       5.525  10.420  -4.651  1.00  0.65           C  
ATOM   1637  NE1 TRP A  99       6.955  12.060  -4.675  1.00  0.65           N  
ATOM   1638  CE2 TRP A  99       6.363  11.167  -5.435  1.00  0.65           C  
ATOM   1639  CE3 TRP A  99       4.807   9.453  -5.202  1.00  0.65           C  
ATOM   1640  CZ2 TRP A  99       6.481  10.952  -6.725  1.00  0.65           C  
ATOM   1641  CZ3 TRP A  99       4.908   9.220  -6.526  1.00  0.65           C  
ATOM   1642  CH2 TRP A  99       5.722   9.952  -7.277  1.00  0.65           C  
ATOM   1643  H   TRP A  99       3.594  12.615  -1.749  1.00  0.65           H  
ATOM   1644  HA  TRP A  99       2.960  10.236  -3.150  1.00  0.65           H  
ATOM   1645 1HB  TRP A  99       5.254  10.886  -1.273  1.00  0.65           H  
ATOM   1646 2HB  TRP A  99       5.120   9.331  -2.041  1.00  0.65           H  
ATOM   1647  HD1 TRP A  99       6.848  12.514  -2.616  1.00  0.65           H  
ATOM   1648  HE1 TRP A  99       7.616  12.739  -4.999  1.00  0.65           H  
ATOM   1649  HE3 TRP A  99       4.154   8.900  -4.577  1.00  0.65           H  
ATOM   1650  HZ2 TRP A  99       7.142  11.552  -7.305  1.00  0.65           H  
ATOM   1651  HZ3 TRP A  99       4.301   8.445  -6.942  1.00  0.65           H  
ATOM   1652  HH2 TRP A  99       5.776   9.758  -8.328  1.00  0.65           H  
ATOM   1653  N   GLU A 100       2.704   9.977   0.126  1.00  0.65           N  
ATOM   1654  CA  GLU A 100       2.203   9.137   1.219  1.00  0.65           C  
ATOM   1655  C   GLU A 100       0.752   8.709   0.991  1.00  0.65           C  
ATOM   1656  O   GLU A 100       0.305   7.699   1.549  1.00  0.65           O  
ATOM   1657  CB  GLU A 100       2.246   9.867   2.586  1.00  0.65           C  
ATOM   1658  CG  GLU A 100       3.621  10.136   3.189  1.00  0.65           C  
ATOM   1659  CD  GLU A 100       3.559  10.857   4.563  1.00  0.65           C  
ATOM   1660  OE1 GLU A 100       2.473  11.019   5.072  1.00  0.65           O  
ATOM   1661  OE2 GLU A 100       4.593  11.259   5.080  1.00  0.65           O  
ATOM   1662  H   GLU A 100       3.078  10.905   0.342  1.00  0.65           H  
ATOM   1663  HA  GLU A 100       2.824   8.242   1.276  1.00  0.65           H  
ATOM   1664 1HB  GLU A 100       1.746  10.830   2.488  1.00  0.65           H  
ATOM   1665 2HB  GLU A 100       1.681   9.288   3.314  1.00  0.65           H  
ATOM   1666 1HG  GLU A 100       4.138   9.183   3.311  1.00  0.65           H  
ATOM   1667 2HG  GLU A 100       4.186  10.734   2.497  1.00  0.65           H  
ATOM   1668  N   LYS A 101       0.007   9.496   0.206  1.00  0.65           N  
ATOM   1669  CA  LYS A 101      -1.401   9.248  -0.019  1.00  0.65           C  
ATOM   1670  C   LYS A 101      -1.647   8.280  -1.168  1.00  0.65           C  
ATOM   1671  O   LYS A 101      -2.792   7.885  -1.396  1.00  0.65           O  
ATOM   1672  CB  LYS A 101      -2.118  10.556  -0.335  1.00  0.65           C  
ATOM   1673  CG  LYS A 101      -2.066  11.571   0.757  1.00  0.65           C  
ATOM   1674  CD  LYS A 101      -2.846  12.810   0.388  1.00  0.65           C  
ATOM   1675  CE  LYS A 101      -2.612  13.897   1.394  1.00  0.65           C  
ATOM   1676  NZ  LYS A 101      -3.445  15.076   1.148  1.00  0.65           N  
ATOM   1677  H   LYS A 101       0.430  10.289  -0.276  1.00  0.65           H  
ATOM   1678  HA  LYS A 101      -1.823   8.814   0.886  1.00  0.65           H  
ATOM   1679 1HB  LYS A 101      -1.671  11.003  -1.223  1.00  0.65           H  
ATOM   1680 2HB  LYS A 101      -3.162  10.352  -0.563  1.00  0.65           H  
ATOM   1681 1HG  LYS A 101      -2.466  11.147   1.675  1.00  0.65           H  
ATOM   1682 2HG  LYS A 101      -1.027  11.850   0.928  1.00  0.65           H  
ATOM   1683 1HD  LYS A 101      -2.520  13.170  -0.593  1.00  0.65           H  
ATOM   1684 2HD  LYS A 101      -3.909  12.584   0.340  1.00  0.65           H  
ATOM   1685 1HE  LYS A 101      -2.797  13.532   2.400  1.00  0.65           H  
ATOM   1686 2HE  LYS A 101      -1.563  14.200   1.313  1.00  0.65           H  
ATOM   1687 1HZ  LYS A 101      -3.170  15.773   1.854  1.00  0.65           H  
ATOM   1688 2HZ  LYS A 101      -3.273  15.449   0.189  1.00  0.65           H  
ATOM   1689 3HZ  LYS A 101      -4.414  14.850   1.237  1.00  0.65           H  
ATOM   1690  N   LEU A 102      -0.604   7.904  -1.915  1.00  0.65           N  
ATOM   1691  CA  LEU A 102      -0.859   7.002  -3.026  1.00  0.65           C  
ATOM   1692  C   LEU A 102      -1.078   5.572  -2.562  1.00  0.65           C  
ATOM   1693  O   LEU A 102      -0.305   5.036  -1.768  1.00  0.65           O  
ATOM   1694  CB  LEU A 102       0.294   6.964  -4.032  1.00  0.65           C  
ATOM   1695  CG  LEU A 102       0.612   8.181  -4.842  1.00  0.65           C  
ATOM   1696  CD1 LEU A 102       1.789   7.851  -5.636  1.00  0.65           C  
ATOM   1697  CD2 LEU A 102      -0.530   8.522  -5.760  1.00  0.65           C  
ATOM   1698  H   LEU A 102       0.344   8.219  -1.711  1.00  0.65           H  
ATOM   1699  HA  LEU A 102      -1.755   7.341  -3.538  1.00  0.65           H  
ATOM   1700 1HB  LEU A 102       1.203   6.705  -3.485  1.00  0.65           H  
ATOM   1701 2HB  LEU A 102       0.090   6.155  -4.741  1.00  0.65           H  
ATOM   1702  HG  LEU A 102       0.840   9.026  -4.182  1.00  0.65           H  
ATOM   1703 1HD1 LEU A 102       2.063   8.686  -6.232  1.00  0.65           H  
ATOM   1704 2HD1 LEU A 102       2.575   7.585  -4.972  1.00  0.65           H  
ATOM   1705 3HD1 LEU A 102       1.563   7.003  -6.278  1.00  0.65           H  
ATOM   1706 1HD2 LEU A 102      -0.271   9.385  -6.367  1.00  0.65           H  
ATOM   1707 2HD2 LEU A 102      -0.739   7.673  -6.411  1.00  0.65           H  
ATOM   1708 3HD2 LEU A 102      -1.398   8.732  -5.172  1.00  0.65           H  
ATOM   1709  N   LYS A 103      -2.080   4.934  -3.151  1.00  0.64           N  
ATOM   1710  CA  LYS A 103      -2.401   3.534  -2.948  1.00  0.64           C  
ATOM   1711  C   LYS A 103      -1.586   2.640  -3.885  1.00  0.64           C  
ATOM   1712  O   LYS A 103      -1.300   1.479  -3.551  1.00  0.64           O  
ATOM   1713  CB  LYS A 103      -3.898   3.316  -3.156  1.00  0.64           C  
ATOM   1714  CG  LYS A 103      -4.764   3.979  -2.086  1.00  0.64           C  
ATOM   1715  CD  LYS A 103      -6.247   3.728  -2.322  1.00  0.64           C  
ATOM   1716  CE  LYS A 103      -7.096   4.390  -1.245  1.00  0.64           C  
ATOM   1717  NZ  LYS A 103      -8.551   4.183  -1.479  1.00  0.64           N  
ATOM   1718  H   LYS A 103      -2.680   5.475  -3.761  1.00  0.64           H  
ATOM   1719  HA  LYS A 103      -2.156   3.277  -1.928  1.00  0.64           H  
ATOM   1720 1HB  LYS A 103      -4.189   3.730  -4.124  1.00  0.64           H  
ATOM   1721 2HB  LYS A 103      -4.117   2.251  -3.171  1.00  0.64           H  
ATOM   1722 1HG  LYS A 103      -4.480   3.602  -1.101  1.00  0.64           H  
ATOM   1723 2HG  LYS A 103      -4.577   5.057  -2.110  1.00  0.64           H  
ATOM   1724 1HD  LYS A 103      -6.528   4.133  -3.296  1.00  0.64           H  
ATOM   1725 2HD  LYS A 103      -6.443   2.656  -2.322  1.00  0.64           H  
ATOM   1726 1HE  LYS A 103      -6.830   3.972  -0.275  1.00  0.64           H  
ATOM   1727 2HE  LYS A 103      -6.886   5.461  -1.237  1.00  0.64           H  
ATOM   1728 1HZ  LYS A 103      -9.079   4.637  -0.746  1.00  0.64           H  
ATOM   1729 2HZ  LYS A 103      -8.809   4.578  -2.372  1.00  0.64           H  
ATOM   1730 3HZ  LYS A 103      -8.756   3.194  -1.477  1.00  0.64           H  
ATOM   1731  N   THR A 104      -1.214   3.191  -5.055  1.00  0.63           N  
ATOM   1732  CA  THR A 104      -0.417   2.478  -6.057  1.00  0.63           C  
ATOM   1733  C   THR A 104       0.970   3.096  -6.189  1.00  0.63           C  
ATOM   1734  O   THR A 104       1.097   4.282  -6.482  1.00  0.63           O  
ATOM   1735  CB  THR A 104      -1.102   2.515  -7.444  1.00  0.63           C  
ATOM   1736  OG1 THR A 104      -2.382   1.870  -7.369  1.00  0.63           O  
ATOM   1737  CG2 THR A 104      -0.233   1.845  -8.515  1.00  0.63           C  
ATOM   1738  H   THR A 104      -1.536   4.141  -5.275  1.00  0.63           H  
ATOM   1739  HA  THR A 104      -0.301   1.440  -5.744  1.00  0.63           H  
ATOM   1740  HB  THR A 104      -1.260   3.559  -7.732  1.00  0.63           H  
ATOM   1741  HG1 THR A 104      -3.031   2.490  -7.013  1.00  0.63           H  
ATOM   1742 1HG2 THR A 104      -0.741   1.904  -9.472  1.00  0.63           H  
ATOM   1743 2HG2 THR A 104       0.731   2.356  -8.586  1.00  0.63           H  
ATOM   1744 3HG2 THR A 104      -0.067   0.802  -8.256  1.00  0.63           H  
ATOM   1745  N   LYS A 105       2.011   2.292  -5.974  1.00  0.61           N  
ATOM   1746  CA  LYS A 105       3.380   2.786  -6.071  1.00  0.61           C  
ATOM   1747  C   LYS A 105       3.890   2.711  -7.527  1.00  0.61           C  
ATOM   1748  O   LYS A 105       3.786   1.649  -8.137  1.00  0.61           O  
ATOM   1749  CB  LYS A 105       4.299   1.998  -5.144  1.00  0.61           C  
ATOM   1750  CG  LYS A 105       5.731   2.511  -5.115  1.00  0.61           C  
ATOM   1751  CD  LYS A 105       6.582   1.774  -4.078  1.00  0.61           C  
ATOM   1752  CE  LYS A 105       8.026   2.281  -4.068  1.00  0.61           C  
ATOM   1753  NZ  LYS A 105       8.862   1.583  -3.042  1.00  0.61           N  
ATOM   1754  H   LYS A 105       1.843   1.324  -5.734  1.00  0.61           H  
ATOM   1755  HA  LYS A 105       3.389   3.798  -5.693  1.00  0.61           H  
ATOM   1756 1HB  LYS A 105       3.918   2.067  -4.131  1.00  0.61           H  
ATOM   1757 2HB  LYS A 105       4.310   0.947  -5.429  1.00  0.61           H  
ATOM   1758 1HG  LYS A 105       6.184   2.398  -6.107  1.00  0.61           H  
ATOM   1759 2HG  LYS A 105       5.711   3.559  -4.875  1.00  0.61           H  
ATOM   1760 1HD  LYS A 105       6.154   1.939  -3.093  1.00  0.61           H  
ATOM   1761 2HD  LYS A 105       6.573   0.706  -4.290  1.00  0.61           H  
ATOM   1762 1HE  LYS A 105       8.464   2.115  -5.048  1.00  0.61           H  
ATOM   1763 2HE  LYS A 105       8.029   3.351  -3.854  1.00  0.61           H  
ATOM   1764 1HZ  LYS A 105       9.810   1.953  -3.071  1.00  0.61           H  
ATOM   1765 2HZ  LYS A 105       8.473   1.742  -2.124  1.00  0.61           H  
ATOM   1766 3HZ  LYS A 105       8.881   0.594  -3.235  1.00  0.61           H  
ATOM   1767  N   PRO A 106       4.342   3.823  -8.137  1.00  0.59           N  
ATOM   1768  CA  PRO A 106       4.933   3.925  -9.467  1.00  0.59           C  
ATOM   1769  C   PRO A 106       6.234   3.155  -9.634  1.00  0.59           C  
ATOM   1770  O   PRO A 106       6.988   2.999  -8.672  1.00  0.59           O  
ATOM   1771  CB  PRO A 106       5.197   5.408  -9.604  1.00  0.59           C  
ATOM   1772  CG  PRO A 106       4.303   6.050  -8.637  1.00  0.59           C  
ATOM   1773  CD  PRO A 106       4.192   5.134  -7.491  1.00  0.59           C  
ATOM   1774  HA  PRO A 106       4.197   3.604 -10.214  1.00  0.59           H  
ATOM   1775 1HB  PRO A 106       6.254   5.618  -9.423  1.00  0.59           H  
ATOM   1776 2HB  PRO A 106       4.996   5.723 -10.641  1.00  0.59           H  
ATOM   1777 1HG  PRO A 106       4.723   7.005  -8.388  1.00  0.59           H  
ATOM   1778 2HG  PRO A 106       3.325   6.215  -9.091  1.00  0.59           H  
ATOM   1779 1HD  PRO A 106       4.971   5.314  -6.746  1.00  0.59           H  
ATOM   1780 2HD  PRO A 106       3.187   5.300  -7.110  1.00  0.59           H  
ATOM   1781  N   ASP A 107       6.528   2.751 -10.869  1.00  0.58           N  
ATOM   1782  CA  ASP A 107       7.814   2.160 -11.209  1.00  0.58           C  
ATOM   1783  C   ASP A 107       8.766   3.279 -11.657  1.00  0.58           C  
ATOM   1784  O   ASP A 107       9.966   3.221 -11.401  1.00  0.58           O  
ATOM   1785  CB  ASP A 107       7.636   1.126 -12.321  1.00  0.58           C  
ATOM   1786  CG  ASP A 107       6.804  -0.059 -11.901  1.00  0.58           C  
ATOM   1787  OD1 ASP A 107       7.152  -0.692 -10.933  1.00  0.58           O  
ATOM   1788  OD2 ASP A 107       5.819  -0.351 -12.572  1.00  0.58           O  
ATOM   1789  H   ASP A 107       5.860   2.884 -11.615  1.00  0.58           H  
ATOM   1790  HA  ASP A 107       8.231   1.677 -10.325  1.00  0.58           H  
ATOM   1791 1HB  ASP A 107       7.159   1.606 -13.179  1.00  0.58           H  
ATOM   1792 2HB  ASP A 107       8.614   0.774 -12.649  1.00  0.58           H  
ATOM   1793  N   VAL A 108       8.205   4.286 -12.333  1.00  0.56           N  
ATOM   1794  CA  VAL A 108       8.949   5.464 -12.806  1.00  0.56           C  
ATOM   1795  C   VAL A 108       8.205   6.748 -12.472  1.00  0.56           C  
ATOM   1796  O   VAL A 108       6.987   6.813 -12.646  1.00  0.56           O  
ATOM   1797  CB  VAL A 108       9.216   5.437 -14.330  1.00  0.56           C  
ATOM   1798  CG1 VAL A 108       9.939   6.732 -14.798  1.00  0.56           C  
ATOM   1799  CG2 VAL A 108      10.063   4.249 -14.676  1.00  0.56           C  
ATOM   1800  H   VAL A 108       7.206   4.217 -12.529  1.00  0.56           H  
ATOM   1801  HA  VAL A 108       9.913   5.481 -12.301  1.00  0.56           H  
ATOM   1802  HB  VAL A 108       8.263   5.372 -14.857  1.00  0.56           H  
ATOM   1803 1HG1 VAL A 108      10.106   6.685 -15.868  1.00  0.56           H  
ATOM   1804 2HG1 VAL A 108       9.331   7.603 -14.581  1.00  0.56           H  
ATOM   1805 3HG1 VAL A 108      10.896   6.822 -14.283  1.00  0.56           H  
ATOM   1806 1HG2 VAL A 108      10.240   4.218 -15.746  1.00  0.56           H  
ATOM   1807 2HG2 VAL A 108      11.015   4.327 -14.151  1.00  0.56           H  
ATOM   1808 3HG2 VAL A 108       9.556   3.346 -14.374  1.00  0.56           H  
ATOM   1809  N   VAL A 109       8.919   7.754 -11.998  1.00  0.56           N  
ATOM   1810  CA  VAL A 109       8.273   9.036 -11.756  1.00  0.56           C  
ATOM   1811  C   VAL A 109       8.856  10.111 -12.660  1.00  0.56           C  
ATOM   1812  O   VAL A 109      10.079  10.242 -12.759  1.00  0.56           O  
ATOM   1813  CB  VAL A 109       8.458   9.484 -10.322  1.00  0.56           C  
ATOM   1814  CG1 VAL A 109       7.768  10.791 -10.142  1.00  0.56           C  
ATOM   1815  CG2 VAL A 109       7.979   8.404  -9.390  1.00  0.56           C  
ATOM   1816  H   VAL A 109       9.914   7.613 -11.813  1.00  0.56           H  
ATOM   1817  HA  VAL A 109       7.209   8.950 -11.966  1.00  0.56           H  
ATOM   1818  HB  VAL A 109       9.480   9.662 -10.148  1.00  0.56           H  
ATOM   1819 1HG1 VAL A 109       7.925  11.117  -9.160  1.00  0.56           H  
ATOM   1820 2HG1 VAL A 109       8.166  11.530 -10.820  1.00  0.56           H  
ATOM   1821 3HG1 VAL A 109       6.709  10.672 -10.331  1.00  0.56           H  
ATOM   1822 1HG2 VAL A 109       8.128   8.708  -8.363  1.00  0.56           H  
ATOM   1823 2HG2 VAL A 109       6.933   8.199  -9.563  1.00  0.56           H  
ATOM   1824 3HG2 VAL A 109       8.551   7.518  -9.585  1.00  0.56           H  
ATOM   1825  N   VAL A 110       7.990  10.871 -13.317  1.00  0.56           N  
ATOM   1826  CA  VAL A 110       8.455  11.939 -14.173  1.00  0.56           C  
ATOM   1827  C   VAL A 110       8.006  13.290 -13.580  1.00  0.56           C  
ATOM   1828  O   VAL A 110       6.810  13.522 -13.367  1.00  0.56           O  
ATOM   1829  CB  VAL A 110       7.906  11.783 -15.603  1.00  0.56           C  
ATOM   1830  CG1 VAL A 110       8.465  12.894 -16.428  1.00  0.56           C  
ATOM   1831  CG2 VAL A 110       8.292  10.412 -16.184  1.00  0.56           C  
ATOM   1832  H   VAL A 110       6.998  10.707 -13.203  1.00  0.56           H  
ATOM   1833  HA  VAL A 110       9.539  11.912 -14.218  1.00  0.56           H  
ATOM   1834  HB  VAL A 110       6.819  11.885 -15.587  1.00  0.56           H  
ATOM   1835 1HG1 VAL A 110       8.090  12.831 -17.444  1.00  0.56           H  
ATOM   1836 2HG1 VAL A 110       8.205  13.849 -16.001  1.00  0.56           H  
ATOM   1837 3HG1 VAL A 110       9.541  12.784 -16.421  1.00  0.56           H  
ATOM   1838 1HG2 VAL A 110       7.903  10.322 -17.199  1.00  0.56           H  
ATOM   1839 2HG2 VAL A 110       9.374  10.320 -16.200  1.00  0.56           H  
ATOM   1840 3HG2 VAL A 110       7.868   9.621 -15.564  1.00  0.56           H  
ATOM   1841  N   PHE A 111       8.974  14.161 -13.329  1.00  0.57           N  
ATOM   1842  CA  PHE A 111       8.722  15.476 -12.733  1.00  0.57           C  
ATOM   1843  C   PHE A 111       8.901  16.572 -13.765  1.00  0.57           C  
ATOM   1844  O   PHE A 111       9.786  16.465 -14.607  1.00  0.57           O  
ATOM   1845  CB  PHE A 111       9.742  15.752 -11.612  1.00  0.57           C  
ATOM   1846  CG  PHE A 111       9.631  14.907 -10.378  1.00  0.57           C  
ATOM   1847  CD1 PHE A 111      10.209  13.656 -10.326  1.00  0.57           C  
ATOM   1848  CD2 PHE A 111       8.986  15.388  -9.245  1.00  0.57           C  
ATOM   1849  CE1 PHE A 111      10.124  12.898  -9.179  1.00  0.57           C  
ATOM   1850  CE2 PHE A 111       8.901  14.624  -8.104  1.00  0.57           C  
ATOM   1851  CZ  PHE A 111       9.465  13.376  -8.075  1.00  0.57           C  
ATOM   1852  H   PHE A 111       9.933  13.883 -13.554  1.00  0.57           H  
ATOM   1853  HA  PHE A 111       7.702  15.512 -12.345  1.00  0.57           H  
ATOM   1854 1HB  PHE A 111      10.745  15.623 -12.015  1.00  0.57           H  
ATOM   1855 2HB  PHE A 111       9.658  16.790 -11.308  1.00  0.57           H  
ATOM   1856  HD1 PHE A 111      10.733  13.269 -11.208  1.00  0.57           H  
ATOM   1857  HD2 PHE A 111       8.537  16.384  -9.268  1.00  0.57           H  
ATOM   1858  HE1 PHE A 111      10.571  11.917  -9.153  1.00  0.57           H  
ATOM   1859  HE2 PHE A 111       8.387  15.010  -7.224  1.00  0.57           H  
ATOM   1860  HZ  PHE A 111       9.394  12.766  -7.178  1.00  0.57           H  
ATOM   1861  N   ASP A 112       8.135  17.666 -13.667  1.00  0.58           N  
ATOM   1862  CA  ASP A 112       8.436  18.811 -14.556  1.00  0.58           C  
ATOM   1863  C   ASP A 112       9.738  19.559 -14.235  1.00  0.58           C  
ATOM   1864  O   ASP A 112      10.202  20.395 -15.014  1.00  0.58           O  
ATOM   1865  CB  ASP A 112       7.310  19.820 -14.689  1.00  0.58           C  
ATOM   1866  CG  ASP A 112       6.227  19.362 -15.637  1.00  0.58           C  
ATOM   1867  OD1 ASP A 112       6.439  18.389 -16.307  1.00  0.58           O  
ATOM   1868  OD2 ASP A 112       5.247  20.044 -15.776  1.00  0.58           O  
ATOM   1869  H   ASP A 112       7.365  17.684 -12.989  1.00  0.58           H  
ATOM   1870  HA  ASP A 112       8.550  18.399 -15.554  1.00  0.58           H  
ATOM   1871 1HB  ASP A 112       6.860  20.003 -13.709  1.00  0.58           H  
ATOM   1872 2HB  ASP A 112       7.711  20.768 -15.047  1.00  0.58           H  
ATOM   1873  N   GLY A 113      10.273  19.358 -13.042  1.00  0.60           N  
ATOM   1874  CA  GLY A 113      11.528  20.009 -12.713  1.00  0.60           C  
ATOM   1875  C   GLY A 113      12.636  19.240 -13.410  1.00  0.60           C  
ATOM   1876  O   GLY A 113      12.514  18.036 -13.623  1.00  0.60           O  
ATOM   1877  H   GLY A 113       9.842  18.708 -12.407  1.00  0.60           H  
ATOM   1878 1HA  GLY A 113      11.517  21.046 -13.048  1.00  0.60           H  
ATOM   1879 2HA  GLY A 113      11.684  19.998 -11.638  1.00  0.60           H  
ATOM   1880  N   GLN A 114      13.739  19.897 -13.723  1.00  0.61           N  
ATOM   1881  CA  GLN A 114      14.855  19.195 -14.346  1.00  0.61           C  
ATOM   1882  C   GLN A 114      15.531  18.256 -13.353  1.00  0.61           C  
ATOM   1883  O   GLN A 114      15.413  18.432 -12.136  1.00  0.61           O  
ATOM   1884  CB  GLN A 114      15.909  20.146 -14.929  1.00  0.61           C  
ATOM   1885  CG  GLN A 114      15.467  20.996 -16.098  1.00  0.61           C  
ATOM   1886  CD  GLN A 114      14.907  22.356 -15.661  1.00  0.61           C  
ATOM   1887  OE1 GLN A 114      14.648  22.573 -14.469  1.00  0.61           O  
ATOM   1888  NE2 GLN A 114      14.717  23.273 -16.612  1.00  0.61           N  
ATOM   1889  H   GLN A 114      13.796  20.889 -13.547  1.00  0.61           H  
ATOM   1890  HA  GLN A 114      14.462  18.588 -15.165  1.00  0.61           H  
ATOM   1891 1HB  GLN A 114      16.215  20.838 -14.169  1.00  0.61           H  
ATOM   1892 2HB  GLN A 114      16.787  19.576 -15.222  1.00  0.61           H  
ATOM   1893 1HG  GLN A 114      16.319  21.172 -16.753  1.00  0.61           H  
ATOM   1894 2HG  GLN A 114      14.698  20.452 -16.628  1.00  0.61           H  
ATOM   1895 1HE2 GLN A 114      14.355  24.174 -16.375  1.00  0.61           H  
ATOM   1896 2HE2 GLN A 114      14.926  23.080 -17.600  1.00  0.61           H  
ATOM   1897  N   GLY A 115      16.220  17.253 -13.890  1.00  0.63           N  
ATOM   1898  CA  GLY A 115      17.017  16.290 -13.133  1.00  0.63           C  
ATOM   1899  C   GLY A 115      18.460  16.778 -13.071  1.00  0.63           C  
ATOM   1900  O   GLY A 115      18.709  17.972 -12.890  1.00  0.63           O  
ATOM   1901  H   GLY A 115      16.209  17.163 -14.896  1.00  0.63           H  
ATOM   1902 1HA  GLY A 115      16.616  16.176 -12.128  1.00  0.63           H  
ATOM   1903 2HA  GLY A 115      16.975  15.312 -13.617  1.00  0.63           H  
ATOM   1904  N   ILE A 116      19.407  15.881 -13.297  1.00  0.65           N  
ATOM   1905  CA  ILE A 116      20.842  16.170 -13.185  1.00  0.65           C  
ATOM   1906  C   ILE A 116      21.383  17.319 -14.052  1.00  0.65           C  
ATOM   1907  O   ILE A 116      22.564  17.645 -13.976  1.00  0.65           O  
ATOM   1908  CB  ILE A 116      21.656  14.913 -13.460  1.00  0.65           C  
ATOM   1909  CG1 ILE A 116      21.399  14.424 -14.907  1.00  0.65           C  
ATOM   1910  CG2 ILE A 116      21.336  13.880 -12.421  1.00  0.65           C  
ATOM   1911  CD1 ILE A 116      22.323  13.323 -15.375  1.00  0.65           C  
ATOM   1912  H   ILE A 116      19.123  14.916 -13.488  1.00  0.65           H  
ATOM   1913  HA  ILE A 116      21.029  16.440 -12.145  1.00  0.65           H  
ATOM   1914  HB  ILE A 116      22.717  15.154 -13.394  1.00  0.65           H  
ATOM   1915 1HG1 ILE A 116      20.379  14.064 -14.977  1.00  0.65           H  
ATOM   1916 2HG1 ILE A 116      21.515  15.270 -15.580  1.00  0.65           H  
ATOM   1917 1HG2 ILE A 116      21.920  13.039 -12.612  1.00  0.65           H  
ATOM   1918 2HG2 ILE A 116      21.567  14.268 -11.431  1.00  0.65           H  
ATOM   1919 3HG2 ILE A 116      20.297  13.613 -12.453  1.00  0.65           H  
ATOM   1920 1HD1 ILE A 116      22.082  13.048 -16.397  1.00  0.65           H  
ATOM   1921 2HD1 ILE A 116      23.353  13.673 -15.333  1.00  0.65           H  
ATOM   1922 3HD1 ILE A 116      22.209  12.464 -14.741  1.00  0.65           H  
ATOM   1923  N   ALA A 117      20.545  17.913 -14.901  1.00  0.66           N  
ATOM   1924  CA  ALA A 117      20.945  19.055 -15.720  1.00  0.66           C  
ATOM   1925  C   ALA A 117      21.327  20.252 -14.851  1.00  0.66           C  
ATOM   1926  O   ALA A 117      22.013  21.157 -15.305  1.00  0.66           O  
ATOM   1927  CB  ALA A 117      19.850  19.485 -16.672  1.00  0.66           C  
ATOM   1928  H   ALA A 117      19.593  17.590 -14.935  1.00  0.66           H  
ATOM   1929  HA  ALA A 117      21.809  18.749 -16.285  1.00  0.66           H  
ATOM   1930 1HB  ALA A 117      20.208  20.317 -17.278  1.00  0.66           H  
ATOM   1931 2HB  ALA A 117      19.592  18.660 -17.315  1.00  0.66           H  
ATOM   1932 3HB  ALA A 117      18.982  19.795 -16.105  1.00  0.66           H  
ATOM   1933  N   HIS A 118      20.870  20.275 -13.605  1.00  0.68           N  
ATOM   1934  CA  HIS A 118      21.178  21.393 -12.724  1.00  0.68           C  
ATOM   1935  C   HIS A 118      22.694  21.567 -12.521  1.00  0.68           C  
ATOM   1936  O   HIS A 118      23.434  20.586 -12.503  1.00  0.68           O  
ATOM   1937  CB  HIS A 118      20.522  21.230 -11.348  1.00  0.68           C  
ATOM   1938  CG  HIS A 118      19.044  21.458 -11.285  1.00  0.68           C  
ATOM   1939  ND1 HIS A 118      18.469  22.254 -10.316  1.00  0.68           N  
ATOM   1940  CD2 HIS A 118      18.025  20.986 -12.023  1.00  0.68           C  
ATOM   1941  CE1 HIS A 118      17.163  22.269 -10.472  1.00  0.68           C  
ATOM   1942  NE2 HIS A 118      16.860  21.514 -11.492  1.00  0.68           N  
ATOM   1943  H   HIS A 118      20.282  19.502 -13.278  1.00  0.68           H  
ATOM   1944  HA  HIS A 118      20.780  22.277 -13.173  1.00  0.68           H  
ATOM   1945 1HB  HIS A 118      20.701  20.211 -11.032  1.00  0.68           H  
ATOM   1946 2HB  HIS A 118      21.000  21.876 -10.619  1.00  0.68           H  
ATOM   1947  HD2 HIS A 118      18.107  20.319 -12.870  1.00  0.68           H  
ATOM   1948  HE1 HIS A 118      16.454  22.813  -9.851  1.00  0.68           H  
ATOM   1949  HE2 HIS A 118      15.919  21.351 -11.821  1.00  0.68           H  
ATOM   1950  N   PRO A 119      23.196  22.809 -12.334  1.00  0.69           N  
ATOM   1951  CA  PRO A 119      24.596  23.158 -12.082  1.00  0.69           C  
ATOM   1952  C   PRO A 119      25.276  22.323 -10.986  1.00  0.69           C  
ATOM   1953  O   PRO A 119      26.481  22.083 -11.040  1.00  0.69           O  
ATOM   1954  CB  PRO A 119      24.477  24.614 -11.616  1.00  0.69           C  
ATOM   1955  CG  PRO A 119      23.261  25.146 -12.323  1.00  0.69           C  
ATOM   1956  CD  PRO A 119      22.293  24.001 -12.371  1.00  0.69           C  
ATOM   1957  HA  PRO A 119      25.159  23.093 -13.027  1.00  0.69           H  
ATOM   1958 1HB  PRO A 119      24.390  24.654 -10.521  1.00  0.69           H  
ATOM   1959 2HB  PRO A 119      25.393  25.164 -11.883  1.00  0.69           H  
ATOM   1960 1HG  PRO A 119      22.859  26.011 -11.775  1.00  0.69           H  
ATOM   1961 2HG  PRO A 119      23.524  25.505 -13.311  1.00  0.69           H  
ATOM   1962 1HD  PRO A 119      21.600  24.025 -11.518  1.00  0.69           H  
ATOM   1963 2HD  PRO A 119      21.788  24.090 -13.333  1.00  0.69           H  
ATOM   1964  N   ARG A 120      24.497  21.870  -9.997  1.00  0.69           N  
ATOM   1965  CA  ARG A 120      25.018  21.084  -8.875  1.00  0.69           C  
ATOM   1966  C   ARG A 120      24.843  19.577  -9.093  1.00  0.69           C  
ATOM   1967  O   ARG A 120      25.062  18.775  -8.185  1.00  0.69           O  
ATOM   1968  CB  ARG A 120      24.319  21.504  -7.590  1.00  0.69           C  
ATOM   1969  CG  ARG A 120      24.495  22.984  -7.256  1.00  0.69           C  
ATOM   1970  CD  ARG A 120      25.889  23.315  -6.885  1.00  0.69           C  
ATOM   1971  NE  ARG A 120      26.037  24.723  -6.547  1.00  0.69           N  
ATOM   1972  CZ  ARG A 120      27.196  25.308  -6.203  1.00  0.69           C  
ATOM   1973  NH1 ARG A 120      28.298  24.594  -6.160  1.00  0.69           N  
ATOM   1974  NH2 ARG A 120      27.228  26.596  -5.908  1.00  0.69           N  
ATOM   1975  H   ARG A 120      23.514  22.092 -10.002  1.00  0.69           H  
ATOM   1976  HA  ARG A 120      26.082  21.295  -8.772  1.00  0.69           H  
ATOM   1977 1HB  ARG A 120      23.248  21.305  -7.666  1.00  0.69           H  
ATOM   1978 2HB  ARG A 120      24.701  20.922  -6.747  1.00  0.69           H  
ATOM   1979 1HG  ARG A 120      24.220  23.586  -8.120  1.00  0.69           H  
ATOM   1980 2HG  ARG A 120      23.860  23.249  -6.425  1.00  0.69           H  
ATOM   1981 1HD  ARG A 120      26.177  22.727  -6.015  1.00  0.69           H  
ATOM   1982 2HD  ARG A 120      26.555  23.089  -7.717  1.00  0.69           H  
ATOM   1983  HE  ARG A 120      25.205  25.298  -6.562  1.00  0.69           H  
ATOM   1984 1HH1 ARG A 120      28.269  23.607  -6.385  1.00  0.69           H  
ATOM   1985 2HH1 ARG A 120      29.172  25.028  -5.902  1.00  0.69           H  
ATOM   1986 1HH2 ARG A 120      26.383  27.148  -5.947  1.00  0.69           H  
ATOM   1987 2HH2 ARG A 120      28.101  27.032  -5.652  1.00  0.69           H  
ATOM   1988  N   LYS A 121      24.388  19.208 -10.290  1.00  0.68           N  
ATOM   1989  CA  LYS A 121      24.117  17.839 -10.739  1.00  0.68           C  
ATOM   1990  C   LYS A 121      22.998  17.143  -9.969  1.00  0.68           C  
ATOM   1991  O   LYS A 121      22.857  15.920 -10.012  1.00  0.68           O  
ATOM   1992  CB  LYS A 121      25.396  17.008 -10.731  1.00  0.68           C  
ATOM   1993  CG  LYS A 121      26.520  17.605 -11.586  1.00  0.68           C  
ATOM   1994  CD  LYS A 121      26.121  17.638 -13.064  1.00  0.68           C  
ATOM   1995  CE  LYS A 121      27.278  18.097 -13.955  1.00  0.68           C  
ATOM   1996  NZ  LYS A 121      27.576  19.535 -13.780  1.00  0.68           N  
ATOM   1997  H   LYS A 121      24.229  19.929 -10.989  1.00  0.68           H  
ATOM   1998  HA  LYS A 121      23.790  17.901 -11.778  1.00  0.68           H  
ATOM   1999 1HB  LYS A 121      25.768  16.910  -9.731  1.00  0.68           H  
ATOM   2000 2HB  LYS A 121      25.181  16.007 -11.103  1.00  0.68           H  
ATOM   2001 1HG  LYS A 121      26.729  18.627 -11.264  1.00  0.68           H  
ATOM   2002 2HG  LYS A 121      27.426  17.012 -11.472  1.00  0.68           H  
ATOM   2003 1HD  LYS A 121      25.792  16.650 -13.386  1.00  0.68           H  
ATOM   2004 2HD  LYS A 121      25.283  18.338 -13.195  1.00  0.68           H  
ATOM   2005 1HE  LYS A 121      28.170  17.519 -13.717  1.00  0.68           H  
ATOM   2006 2HE  LYS A 121      27.018  17.925 -14.993  1.00  0.68           H  
ATOM   2007 1HZ  LYS A 121      28.336  19.818 -14.414  1.00  0.68           H  
ATOM   2008 2HZ  LYS A 121      26.758  20.076 -14.034  1.00  0.68           H  
ATOM   2009 3HZ  LYS A 121      27.838  19.730 -12.834  1.00  0.68           H  
ATOM   2010  N   LEU A 122      22.195  17.948  -9.293  1.00  0.66           N  
ATOM   2011  CA  LEU A 122      20.989  17.504  -8.628  1.00  0.66           C  
ATOM   2012  C   LEU A 122      19.826  18.382  -8.965  1.00  0.66           C  
ATOM   2013  O   LEU A 122      19.895  19.593  -8.789  1.00  0.66           O  
ATOM   2014  CB  LEU A 122      21.116  17.537  -7.112  1.00  0.66           C  
ATOM   2015  CG  LEU A 122      21.915  16.498  -6.467  1.00  0.66           C  
ATOM   2016  CD1 LEU A 122      22.040  16.833  -5.100  1.00  0.66           C  
ATOM   2017  CD2 LEU A 122      21.212  15.221  -6.575  1.00  0.66           C  
ATOM   2018  H   LEU A 122      22.421  18.927  -9.283  1.00  0.66           H  
ATOM   2019  HA  LEU A 122      20.764  16.489  -8.952  1.00  0.66           H  
ATOM   2020 1HB  LEU A 122      21.541  18.498  -6.827  1.00  0.66           H  
ATOM   2021 2HB  LEU A 122      20.113  17.478  -6.692  1.00  0.66           H  
ATOM   2022  HG  LEU A 122      22.904  16.426  -6.919  1.00  0.66           H  
ATOM   2023 1HD1 LEU A 122      22.566  16.108  -4.605  1.00  0.66           H  
ATOM   2024 2HD1 LEU A 122      22.557  17.745  -5.038  1.00  0.66           H  
ATOM   2025 3HD1 LEU A 122      21.065  16.914  -4.659  1.00  0.66           H  
ATOM   2026 1HD2 LEU A 122      21.786  14.460  -6.061  1.00  0.66           H  
ATOM   2027 2HD2 LEU A 122      20.225  15.303  -6.115  1.00  0.66           H  
ATOM   2028 3HD2 LEU A 122      21.112  14.976  -7.625  1.00  0.66           H  
ATOM   2029  N   GLY A 123      18.741  17.770  -9.374  1.00  0.64           N  
ATOM   2030  CA  GLY A 123      17.526  18.511  -9.630  1.00  0.64           C  
ATOM   2031  C   GLY A 123      16.427  17.981  -8.746  1.00  0.64           C  
ATOM   2032  O   GLY A 123      16.682  17.133  -7.886  1.00  0.64           O  
ATOM   2033  H   GLY A 123      18.766  16.772  -9.528  1.00  0.64           H  
ATOM   2034 1HA  GLY A 123      17.684  19.566  -9.419  1.00  0.64           H  
ATOM   2035 2HA  GLY A 123      17.259  18.420 -10.675  1.00  0.64           H  
ATOM   2036  N   ILE A 124      15.196  18.414  -8.977  1.00  0.62           N  
ATOM   2037  CA  ILE A 124      14.099  17.952  -8.139  1.00  0.62           C  
ATOM   2038  C   ILE A 124      13.913  16.466  -8.281  1.00  0.62           C  
ATOM   2039  O   ILE A 124      13.813  15.749  -7.290  1.00  0.62           O  
ATOM   2040  CB  ILE A 124      12.786  18.679  -8.451  1.00  0.62           C  
ATOM   2041  CG1 ILE A 124      12.905  20.153  -8.008  1.00  0.62           C  
ATOM   2042  CG2 ILE A 124      11.615  17.966  -7.770  1.00  0.62           C  
ATOM   2043  CD1 ILE A 124      11.792  21.045  -8.483  1.00  0.62           C  
ATOM   2044  H   ILE A 124      15.034  19.071  -9.734  1.00  0.62           H  
ATOM   2045  HA  ILE A 124      14.352  18.155  -7.102  1.00  0.62           H  
ATOM   2046  HB  ILE A 124      12.622  18.673  -9.529  1.00  0.62           H  
ATOM   2047 1HG1 ILE A 124      12.911  20.183  -6.931  1.00  0.62           H  
ATOM   2048 2HG1 ILE A 124      13.849  20.556  -8.372  1.00  0.62           H  
ATOM   2049 1HG2 ILE A 124      10.696  18.484  -8.020  1.00  0.62           H  
ATOM   2050 2HG2 ILE A 124      11.555  16.933  -8.120  1.00  0.62           H  
ATOM   2051 3HG2 ILE A 124      11.760  17.972  -6.688  1.00  0.62           H  
ATOM   2052 1HD1 ILE A 124      11.947  22.056  -8.113  1.00  0.62           H  
ATOM   2053 2HD1 ILE A 124      11.767  21.061  -9.563  1.00  0.62           H  
ATOM   2054 3HD1 ILE A 124      10.840  20.672  -8.103  1.00  0.62           H  
ATOM   2055  N   ALA A 125      13.943  15.990  -9.516  1.00  0.60           N  
ATOM   2056  CA  ALA A 125      13.780  14.575  -9.775  1.00  0.60           C  
ATOM   2057  C   ALA A 125      14.848  13.745  -9.058  1.00  0.60           C  
ATOM   2058  O   ALA A 125      14.566  12.651  -8.558  1.00  0.60           O  
ATOM   2059  CB  ALA A 125      13.854  14.341 -11.276  1.00  0.60           C  
ATOM   2060  H   ALA A 125      14.054  16.634 -10.289  1.00  0.60           H  
ATOM   2061  HA  ALA A 125      12.808  14.270  -9.397  1.00  0.60           H  
ATOM   2062 1HB  ALA A 125      13.704  13.285 -11.493  1.00  0.60           H  
ATOM   2063 2HB  ALA A 125      13.078  14.921 -11.766  1.00  0.60           H  
ATOM   2064 3HB  ALA A 125      14.822  14.648 -11.649  1.00  0.60           H  
ATOM   2065  N   SER A 126      16.074  14.272  -8.989  1.00  0.60           N  
ATOM   2066  CA  SER A 126      17.178  13.552  -8.361  1.00  0.60           C  
ATOM   2067  C   SER A 126      17.002  13.487  -6.854  1.00  0.60           C  
ATOM   2068  O   SER A 126      17.144  12.421  -6.240  1.00  0.60           O  
ATOM   2069  CB  SER A 126      18.484  14.231  -8.677  1.00  0.60           C  
ATOM   2070  OG  SER A 126      18.770  14.202 -10.040  1.00  0.60           O  
ATOM   2071  H   SER A 126      16.232  15.189  -9.378  1.00  0.60           H  
ATOM   2072  HA  SER A 126      17.196  12.535  -8.739  1.00  0.60           H  
ATOM   2073 1HB  SER A 126      18.459  15.248  -8.314  1.00  0.60           H  
ATOM   2074 2HB  SER A 126      19.262  13.723  -8.150  1.00  0.60           H  
ATOM   2075  HG  SER A 126      18.892  13.248 -10.263  1.00  0.60           H  
ATOM   2076  N   HIS A 127      16.615  14.617  -6.261  1.00  0.60           N  
ATOM   2077  CA  HIS A 127      16.435  14.658  -4.822  1.00  0.60           C  
ATOM   2078  C   HIS A 127      15.280  13.770  -4.427  1.00  0.60           C  
ATOM   2079  O   HIS A 127      15.378  12.987  -3.478  1.00  0.60           O  
ATOM   2080  CB  HIS A 127      16.101  16.080  -4.353  1.00  0.60           C  
ATOM   2081  CG  HIS A 127      17.236  17.078  -4.251  1.00  0.60           C  
ATOM   2082  ND1 HIS A 127      18.103  17.092  -3.190  1.00  0.60           N  
ATOM   2083  CD2 HIS A 127      17.613  18.109  -5.052  1.00  0.60           C  
ATOM   2084  CE1 HIS A 127      18.954  18.087  -3.334  1.00  0.60           C  
ATOM   2085  NE2 HIS A 127      18.680  18.717  -4.456  1.00  0.60           N  
ATOM   2086  H   HIS A 127      16.482  15.465  -6.815  1.00  0.60           H  
ATOM   2087  HA  HIS A 127      17.335  14.308  -4.320  1.00  0.60           H  
ATOM   2088 1HB  HIS A 127      15.365  16.502  -5.046  1.00  0.60           H  
ATOM   2089 2HB  HIS A 127      15.617  16.025  -3.379  1.00  0.60           H  
ATOM   2090  HD1 HIS A 127      18.080  16.476  -2.400  1.00  0.60           H  
ATOM   2091  HD2 HIS A 127      17.236  18.508  -5.983  1.00  0.60           H  
ATOM   2092  HE1 HIS A 127      19.718  18.276  -2.592  1.00  0.60           H  
ATOM   2093  N   MET A 128      14.196  13.841  -5.186  1.00  0.60           N  
ATOM   2094  CA  MET A 128      13.055  13.047  -4.829  1.00  0.60           C  
ATOM   2095  C   MET A 128      13.347  11.581  -4.962  1.00  0.60           C  
ATOM   2096  O   MET A 128      12.991  10.823  -4.067  1.00  0.60           O  
ATOM   2097  CB  MET A 128      11.872  13.456  -5.664  1.00  0.60           C  
ATOM   2098  CG  MET A 128      11.361  14.846  -5.288  1.00  0.60           C  
ATOM   2099  SD  MET A 128      10.853  14.942  -3.570  1.00  0.60           S  
ATOM   2100  CE  MET A 128       9.527  13.795  -3.679  1.00  0.60           C  
ATOM   2101  H   MET A 128      14.149  14.477  -5.981  1.00  0.60           H  
ATOM   2102  HA  MET A 128      12.819  13.242  -3.785  1.00  0.60           H  
ATOM   2103 1HB  MET A 128      12.164  13.475  -6.718  1.00  0.60           H  
ATOM   2104 2HB  MET A 128      11.073  12.730  -5.543  1.00  0.60           H  
ATOM   2105 1HG  MET A 128      12.157  15.569  -5.444  1.00  0.60           H  
ATOM   2106 2HG  MET A 128      10.530  15.133  -5.907  1.00  0.60           H  
ATOM   2107 1HE  MET A 128       9.030  13.718  -2.723  1.00  0.60           H  
ATOM   2108 2HE  MET A 128       8.836  14.146  -4.425  1.00  0.60           H  
ATOM   2109 3HE  MET A 128       9.911  12.816  -3.975  1.00  0.60           H  
ATOM   2110  N   GLY A 129      14.084  11.183  -6.003  1.00  0.60           N  
ATOM   2111  CA  GLY A 129      14.423   9.781  -6.184  1.00  0.60           C  
ATOM   2112  C   GLY A 129      15.223   9.260  -4.999  1.00  0.60           C  
ATOM   2113  O   GLY A 129      14.987   8.149  -4.510  1.00  0.60           O  
ATOM   2114  H   GLY A 129      14.375  11.850  -6.718  1.00  0.60           H  
ATOM   2115 1HA  GLY A 129      13.512   9.195  -6.307  1.00  0.60           H  
ATOM   2116 2HA  GLY A 129      14.996   9.673  -7.098  1.00  0.60           H  
ATOM   2117  N   LEU A 130      16.126  10.088  -4.460  1.00  0.61           N  
ATOM   2118  CA  LEU A 130      16.888   9.653  -3.298  1.00  0.61           C  
ATOM   2119  C   LEU A 130      15.963   9.380  -2.111  1.00  0.61           C  
ATOM   2120  O   LEU A 130      16.183   8.432  -1.354  1.00  0.61           O  
ATOM   2121  CB  LEU A 130      17.955  10.687  -2.917  1.00  0.61           C  
ATOM   2122  CG  LEU A 130      19.128  10.807  -3.844  1.00  0.61           C  
ATOM   2123  CD1 LEU A 130      19.999  11.996  -3.434  1.00  0.61           C  
ATOM   2124  CD2 LEU A 130      19.918   9.531  -3.744  1.00  0.61           C  
ATOM   2125  H   LEU A 130      16.314  10.998  -4.889  1.00  0.61           H  
ATOM   2126  HA  LEU A 130      17.395   8.726  -3.554  1.00  0.61           H  
ATOM   2127 1HB  LEU A 130      17.484  11.666  -2.836  1.00  0.61           H  
ATOM   2128 2HB  LEU A 130      18.357  10.419  -1.965  1.00  0.61           H  
ATOM   2129  HG  LEU A 130      18.781  10.954  -4.865  1.00  0.61           H  
ATOM   2130 1HD1 LEU A 130      20.865  12.074  -4.086  1.00  0.61           H  
ATOM   2131 2HD1 LEU A 130      19.415  12.914  -3.495  1.00  0.61           H  
ATOM   2132 3HD1 LEU A 130      20.338  11.844  -2.422  1.00  0.61           H  
ATOM   2133 1HD2 LEU A 130      20.772   9.573  -4.400  1.00  0.61           H  
ATOM   2134 2HD2 LEU A 130      20.258   9.395  -2.722  1.00  0.61           H  
ATOM   2135 3HD2 LEU A 130      19.287   8.705  -4.027  1.00  0.61           H  
ATOM   2136  N   PHE A 131      14.918  10.196  -1.958  1.00  0.61           N  
ATOM   2137  CA  PHE A 131      13.934  10.016  -0.887  1.00  0.61           C  
ATOM   2138  C   PHE A 131      12.919   8.872  -1.110  1.00  0.61           C  
ATOM   2139  O   PHE A 131      12.631   8.114  -0.180  1.00  0.61           O  
ATOM   2140  CB  PHE A 131      13.156  11.329  -0.667  1.00  0.61           C  
ATOM   2141  CG  PHE A 131      13.818  12.366   0.237  1.00  0.61           C  
ATOM   2142  CD1 PHE A 131      14.752  13.266  -0.220  1.00  0.61           C  
ATOM   2143  CD2 PHE A 131      13.432  12.457   1.562  1.00  0.61           C  
ATOM   2144  CE1 PHE A 131      15.312  14.199   0.633  1.00  0.61           C  
ATOM   2145  CE2 PHE A 131      13.979  13.393   2.416  1.00  0.61           C  
ATOM   2146  CZ  PHE A 131      14.922  14.256   1.959  1.00  0.61           C  
ATOM   2147  H   PHE A 131      14.814  10.980  -2.609  1.00  0.61           H  
ATOM   2148  HA  PHE A 131      14.485   9.799   0.029  1.00  0.61           H  
ATOM   2149 1HB  PHE A 131      12.977  11.797  -1.635  1.00  0.61           H  
ATOM   2150 2HB  PHE A 131      12.183  11.093  -0.246  1.00  0.61           H  
ATOM   2151  HD1 PHE A 131      15.055  13.231  -1.244  1.00  0.61           H  
ATOM   2152  HD2 PHE A 131      12.679  11.767   1.932  1.00  0.61           H  
ATOM   2153  HE1 PHE A 131      16.058  14.899   0.257  1.00  0.61           H  
ATOM   2154  HE2 PHE A 131      13.659  13.447   3.452  1.00  0.61           H  
ATOM   2155  HZ  PHE A 131      15.352  14.996   2.632  1.00  0.61           H  
ATOM   2156  N   ILE A 132      12.371   8.729  -2.331  1.00  0.60           N  
ATOM   2157  CA  ILE A 132      11.278   7.757  -2.549  1.00  0.60           C  
ATOM   2158  C   ILE A 132      11.710   6.397  -3.126  1.00  0.60           C  
ATOM   2159  O   ILE A 132      10.914   5.455  -3.151  1.00  0.60           O  
ATOM   2160  CB  ILE A 132      10.164   8.383  -3.447  1.00  0.60           C  
ATOM   2161  CG1 ILE A 132      10.652   8.663  -4.880  1.00  0.60           C  
ATOM   2162  CG2 ILE A 132       9.655   9.676  -2.819  1.00  0.60           C  
ATOM   2163  CD1 ILE A 132       9.573   9.171  -5.816  1.00  0.60           C  
ATOM   2164  H   ILE A 132      12.669   9.348  -3.081  1.00  0.60           H  
ATOM   2165  HA  ILE A 132      10.822   7.557  -1.581  1.00  0.60           H  
ATOM   2166  HB  ILE A 132       9.348   7.682  -3.521  1.00  0.60           H  
ATOM   2167 1HG1 ILE A 132      11.423   9.367  -4.858  1.00  0.60           H  
ATOM   2168 2HG1 ILE A 132      11.041   7.746  -5.292  1.00  0.60           H  
ATOM   2169 1HG2 ILE A 132       8.860  10.085  -3.437  1.00  0.60           H  
ATOM   2170 2HG2 ILE A 132       9.272   9.472  -1.822  1.00  0.60           H  
ATOM   2171 3HG2 ILE A 132      10.476  10.397  -2.756  1.00  0.60           H  
ATOM   2172 1HD1 ILE A 132       9.999   9.328  -6.806  1.00  0.60           H  
ATOM   2173 2HD1 ILE A 132       8.775   8.461  -5.878  1.00  0.60           H  
ATOM   2174 3HD1 ILE A 132       9.185  10.111  -5.434  1.00  0.60           H  
ATOM   2175  N   GLU A 133      12.964   6.295  -3.572  1.00  0.60           N  
ATOM   2176  CA  GLU A 133      13.572   5.076  -4.121  1.00  0.60           C  
ATOM   2177  C   GLU A 133      12.802   4.467  -5.288  1.00  0.60           C  
ATOM   2178  O   GLU A 133      12.769   3.249  -5.472  1.00  0.60           O  
ATOM   2179  CB  GLU A 133      13.766   4.019  -3.027  1.00  0.60           C  
ATOM   2180  CG  GLU A 133      14.669   4.466  -1.892  1.00  0.60           C  
ATOM   2181  CD  GLU A 133      14.976   3.375  -0.880  1.00  0.60           C  
ATOM   2182  OE1 GLU A 133      14.060   2.789  -0.361  1.00  0.60           O  
ATOM   2183  OE2 GLU A 133      16.151   3.153  -0.611  1.00  0.60           O  
ATOM   2184  H   GLU A 133      13.560   7.120  -3.565  1.00  0.60           H  
ATOM   2185  HA  GLU A 133      14.560   5.349  -4.494  1.00  0.60           H  
ATOM   2186 1HB  GLU A 133      12.802   3.743  -2.602  1.00  0.60           H  
ATOM   2187 2HB  GLU A 133      14.198   3.121  -3.467  1.00  0.60           H  
ATOM   2188 1HG  GLU A 133      15.603   4.837  -2.313  1.00  0.60           H  
ATOM   2189 2HG  GLU A 133      14.182   5.299  -1.381  1.00  0.60           H  
ATOM   2190  N   ILE A 134      12.240   5.330  -6.104  1.00  0.59           N  
ATOM   2191  CA  ILE A 134      11.566   4.949  -7.324  1.00  0.59           C  
ATOM   2192  C   ILE A 134      12.371   5.624  -8.389  1.00  0.59           C  
ATOM   2193  O   ILE A 134      12.715   6.777  -8.191  1.00  0.59           O  
ATOM   2194  CB  ILE A 134      10.113   5.434  -7.437  1.00  0.59           C  
ATOM   2195  CG1 ILE A 134       9.262   4.878  -6.364  1.00  0.59           C  
ATOM   2196  CG2 ILE A 134       9.526   5.027  -8.763  1.00  0.59           C  
ATOM   2197  CD1 ILE A 134       7.872   5.452  -6.390  1.00  0.59           C  
ATOM   2198  H   ILE A 134      12.301   6.306  -5.854  1.00  0.59           H  
ATOM   2199  HA  ILE A 134      11.573   3.873  -7.420  1.00  0.59           H  
ATOM   2200  HB  ILE A 134      10.086   6.516  -7.358  1.00  0.59           H  
ATOM   2201 1HG1 ILE A 134       9.195   3.804  -6.495  1.00  0.59           H  
ATOM   2202 2HG1 ILE A 134       9.708   5.090  -5.395  1.00  0.59           H  
ATOM   2203 1HG2 ILE A 134       8.510   5.372  -8.832  1.00  0.59           H  
ATOM   2204 2HG2 ILE A 134      10.101   5.449  -9.581  1.00  0.59           H  
ATOM   2205 3HG2 ILE A 134       9.533   3.942  -8.838  1.00  0.59           H  
ATOM   2206 1HD1 ILE A 134       7.294   5.012  -5.612  1.00  0.59           H  
ATOM   2207 2HD1 ILE A 134       7.901   6.511  -6.258  1.00  0.59           H  
ATOM   2208 3HD1 ILE A 134       7.415   5.225  -7.344  1.00  0.59           H  
ATOM   2209  N   PRO A 135      12.781   4.961  -9.458  1.00  0.57           N  
ATOM   2210  CA  PRO A 135      13.506   5.592 -10.530  1.00  0.57           C  
ATOM   2211  C   PRO A 135      12.780   6.860 -10.994  1.00  0.57           C  
ATOM   2212  O   PRO A 135      11.561   6.845 -11.204  1.00  0.57           O  
ATOM   2213  CB  PRO A 135      13.501   4.459 -11.566  1.00  0.57           C  
ATOM   2214  CG  PRO A 135      13.515   3.195 -10.731  1.00  0.57           C  
ATOM   2215  CD  PRO A 135      12.647   3.496  -9.557  1.00  0.57           C  
ATOM   2216  HA  PRO A 135      14.507   5.832 -10.179  1.00  0.57           H  
ATOM   2217 1HB  PRO A 135      12.628   4.534 -12.224  1.00  0.57           H  
ATOM   2218 2HB  PRO A 135      14.379   4.492 -12.166  1.00  0.57           H  
ATOM   2219 1HG  PRO A 135      13.140   2.350 -11.322  1.00  0.57           H  
ATOM   2220 2HG  PRO A 135      14.547   2.948 -10.443  1.00  0.57           H  
ATOM   2221 1HD  PRO A 135      11.623   3.190  -9.726  1.00  0.57           H  
ATOM   2222 2HD  PRO A 135      13.093   3.001  -8.677  1.00  0.57           H  
ATOM   2223  N   THR A 136      13.544   7.951 -11.150  1.00  0.56           N  
ATOM   2224  CA  THR A 136      12.944   9.229 -11.546  1.00  0.56           C  
ATOM   2225  C   THR A 136      13.638   9.878 -12.737  1.00  0.56           C  
ATOM   2226  O   THR A 136      14.860   9.729 -12.907  1.00  0.56           O  
ATOM   2227  CB  THR A 136      13.006  10.274 -10.404  1.00  0.56           C  
ATOM   2228  OG1 THR A 136      14.366  10.576 -10.121  1.00  0.56           O  
ATOM   2229  CG2 THR A 136      12.391   9.798  -9.135  1.00  0.56           C  
ATOM   2230  H   THR A 136      14.543   7.871 -10.964  1.00  0.56           H  
ATOM   2231  HA  THR A 136      11.907   9.051 -11.813  1.00  0.56           H  
ATOM   2232  HB  THR A 136      12.487  11.175 -10.737  1.00  0.56           H  
ATOM   2233  HG1 THR A 136      14.396  11.279  -9.447  1.00  0.56           H  
ATOM   2234 1HG2 THR A 136      12.469  10.581  -8.385  1.00  0.56           H  
ATOM   2235 2HG2 THR A 136      11.376   9.539  -9.270  1.00  0.56           H  
ATOM   2236 3HG2 THR A 136      12.930   8.954  -8.813  1.00  0.56           H  
ATOM   2237  N   ILE A 137      12.857  10.669 -13.491  1.00  0.55           N  
ATOM   2238  CA  ILE A 137      13.306  11.479 -14.635  1.00  0.55           C  
ATOM   2239  C   ILE A 137      12.771  12.910 -14.511  1.00  0.55           C  
ATOM   2240  O   ILE A 137      11.609  13.089 -14.135  1.00  0.55           O  
ATOM   2241  CB  ILE A 137      12.754  10.936 -15.976  1.00  0.55           C  
ATOM   2242  CG1 ILE A 137      13.106   9.529 -16.184  1.00  0.55           C  
ATOM   2243  CG2 ILE A 137      13.310  11.743 -17.141  1.00  0.55           C  
ATOM   2244  CD1 ILE A 137      12.399   8.947 -17.355  1.00  0.55           C  
ATOM   2245  H   ILE A 137      11.863  10.679 -13.256  1.00  0.55           H  
ATOM   2246  HA  ILE A 137      14.393  11.509 -14.660  1.00  0.55           H  
ATOM   2247  HB  ILE A 137      11.671  11.011 -15.974  1.00  0.55           H  
ATOM   2248 1HG1 ILE A 137      14.186   9.431 -16.324  1.00  0.55           H  
ATOM   2249 2HG1 ILE A 137      12.806   8.966 -15.319  1.00  0.55           H  
ATOM   2250 1HG2 ILE A 137      12.905  11.352 -18.067  1.00  0.55           H  
ATOM   2251 2HG2 ILE A 137      13.036  12.778 -17.052  1.00  0.55           H  
ATOM   2252 3HG2 ILE A 137      14.399  11.662 -17.154  1.00  0.55           H  
ATOM   2253 1HD1 ILE A 137      12.679   7.923 -17.444  1.00  0.55           H  
ATOM   2254 2HD1 ILE A 137      11.321   9.020 -17.209  1.00  0.55           H  
ATOM   2255 3HD1 ILE A 137      12.680   9.483 -18.259  1.00  0.55           H  
ATOM   2256  N   GLY A 138      13.611  13.912 -14.752  1.00  0.54           N  
ATOM   2257  CA  GLY A 138      13.107  15.281 -14.806  1.00  0.54           C  
ATOM   2258  C   GLY A 138      12.879  15.652 -16.278  1.00  0.54           C  
ATOM   2259  O   GLY A 138      13.727  15.364 -17.132  1.00  0.54           O  
ATOM   2260  H   GLY A 138      14.575  13.719 -15.007  1.00  0.54           H  
ATOM   2261 1HA  GLY A 138      12.176  15.374 -14.248  1.00  0.54           H  
ATOM   2262 2HA  GLY A 138      13.823  15.957 -14.352  1.00  0.54           H  
ATOM   2263  N   VAL A 139      11.764  16.309 -16.580  1.00  0.55           N  
ATOM   2264  CA  VAL A 139      11.446  16.715 -17.948  1.00  0.55           C  
ATOM   2265  C   VAL A 139      11.031  18.178 -18.013  1.00  0.55           C  
ATOM   2266  O   VAL A 139      10.087  18.570 -17.348  1.00  0.55           O  
ATOM   2267  CB  VAL A 139      10.313  15.833 -18.498  1.00  0.55           C  
ATOM   2268  CG1 VAL A 139       9.991  16.251 -19.856  1.00  0.55           C  
ATOM   2269  CG2 VAL A 139      10.752  14.391 -18.493  1.00  0.55           C  
ATOM   2270  H   VAL A 139      11.100  16.521 -15.838  1.00  0.55           H  
ATOM   2271  HA  VAL A 139      12.329  16.579 -18.568  1.00  0.55           H  
ATOM   2272  HB  VAL A 139       9.417  15.954 -17.880  1.00  0.55           H  
ATOM   2273 1HG1 VAL A 139       9.210  15.639 -20.251  1.00  0.55           H  
ATOM   2274 2HG1 VAL A 139       9.676  17.293 -19.857  1.00  0.55           H  
ATOM   2275 3HG1 VAL A 139      10.878  16.134 -20.448  1.00  0.55           H  
ATOM   2276 1HG2 VAL A 139       9.960  13.773 -18.886  1.00  0.55           H  
ATOM   2277 2HG2 VAL A 139      11.631  14.290 -19.102  1.00  0.55           H  
ATOM   2278 3HG2 VAL A 139      10.983  14.083 -17.491  1.00  0.55           H  
ATOM   2279  N   ALA A 140      11.663  18.979 -18.868  1.00  0.56           N  
ATOM   2280  CA  ALA A 140      11.309  20.392 -18.879  1.00  0.56           C  
ATOM   2281  C   ALA A 140      11.297  21.047 -20.248  1.00  0.56           C  
ATOM   2282  O   ALA A 140      11.978  20.649 -21.189  1.00  0.56           O  
ATOM   2283  CB  ALA A 140      12.290  21.155 -18.004  1.00  0.56           C  
ATOM   2284  H   ALA A 140      12.432  18.620 -19.427  1.00  0.56           H  
ATOM   2285  HA  ALA A 140      10.307  20.487 -18.460  1.00  0.56           H  
ATOM   2286 1HB  ALA A 140      12.008  22.203 -17.960  1.00  0.56           H  
ATOM   2287 2HB  ALA A 140      12.273  20.734 -16.993  1.00  0.56           H  
ATOM   2288 3HB  ALA A 140      13.288  21.065 -18.428  1.00  0.56           H  
ATOM   2289  N   LYS A 141      10.541  22.130 -20.325  1.00  0.58           N  
ATOM   2290  CA  LYS A 141      10.421  22.953 -21.523  1.00  0.58           C  
ATOM   2291  C   LYS A 141      11.698  23.699 -21.915  1.00  0.58           C  
ATOM   2292  O   LYS A 141      11.817  24.171 -23.047  1.00  0.58           O  
ATOM   2293  CB  LYS A 141       9.281  23.941 -21.342  1.00  0.58           C  
ATOM   2294  CG  LYS A 141       7.908  23.305 -21.322  1.00  0.58           C  
ATOM   2295  CD  LYS A 141       6.814  24.342 -21.085  1.00  0.58           C  
ATOM   2296  CE  LYS A 141       5.424  23.709 -21.059  1.00  0.58           C  
ATOM   2297  NZ  LYS A 141       4.357  24.718 -20.762  1.00  0.58           N  
ATOM   2298  H   LYS A 141      10.008  22.399 -19.508  1.00  0.58           H  
ATOM   2299  HA  LYS A 141      10.166  22.304 -22.349  1.00  0.58           H  
ATOM   2300 1HB  LYS A 141       9.418  24.484 -20.406  1.00  0.58           H  
ATOM   2301 2HB  LYS A 141       9.304  24.671 -22.149  1.00  0.58           H  
ATOM   2302 1HG  LYS A 141       7.741  22.839 -22.291  1.00  0.58           H  
ATOM   2303 2HG  LYS A 141       7.860  22.536 -20.552  1.00  0.58           H  
ATOM   2304 1HD  LYS A 141       6.992  24.845 -20.134  1.00  0.58           H  
ATOM   2305 2HD  LYS A 141       6.844  25.086 -21.880  1.00  0.58           H  
ATOM   2306 1HE  LYS A 141       5.221  23.258 -22.029  1.00  0.58           H  
ATOM   2307 2HE  LYS A 141       5.399  22.929 -20.295  1.00  0.58           H  
ATOM   2308 1HZ  LYS A 141       3.453  24.264 -20.754  1.00  0.58           H  
ATOM   2309 2HZ  LYS A 141       4.528  25.135 -19.857  1.00  0.58           H  
ATOM   2310 3HZ  LYS A 141       4.363  25.438 -21.469  1.00  0.58           H  
ATOM   2311  N   SER A 142      12.634  23.841 -20.984  1.00  0.60           N  
ATOM   2312  CA  SER A 142      13.849  24.583 -21.277  1.00  0.60           C  
ATOM   2313  C   SER A 142      15.105  24.028 -20.617  1.00  0.60           C  
ATOM   2314  O   SER A 142      15.055  23.272 -19.635  1.00  0.60           O  
ATOM   2315  CB  SER A 142      13.670  26.032 -20.857  1.00  0.60           C  
ATOM   2316  OG  SER A 142      13.479  26.141 -19.469  1.00  0.60           O  
ATOM   2317  H   SER A 142      12.497  23.429 -20.076  1.00  0.60           H  
ATOM   2318  HA  SER A 142      14.008  24.557 -22.355  1.00  0.60           H  
ATOM   2319 1HB  SER A 142      14.554  26.600 -21.145  1.00  0.60           H  
ATOM   2320 2HB  SER A 142      12.819  26.463 -21.381  1.00  0.60           H  
ATOM   2321  HG  SER A 142      13.540  27.079 -19.268  1.00  0.60           H  
ATOM   2322  N   ARG A 143      16.237  24.442 -21.182  1.00  0.62           N  
ATOM   2323  CA  ARG A 143      17.567  24.114 -20.702  1.00  0.62           C  
ATOM   2324  C   ARG A 143      17.930  24.945 -19.499  1.00  0.62           C  
ATOM   2325  O   ARG A 143      17.731  26.158 -19.486  1.00  0.62           O  
ATOM   2326  CB  ARG A 143      18.593  24.379 -21.785  1.00  0.62           C  
ATOM   2327  CG  ARG A 143      20.042  24.061 -21.470  1.00  0.62           C  
ATOM   2328  CD  ARG A 143      20.823  24.179 -22.708  1.00  0.62           C  
ATOM   2329  NE  ARG A 143      20.724  25.530 -23.297  1.00  0.62           N  
ATOM   2330  CZ  ARG A 143      21.526  26.594 -23.044  1.00  0.62           C  
ATOM   2331  NH1 ARG A 143      22.577  26.502 -22.261  1.00  0.62           N  
ATOM   2332  NH2 ARG A 143      21.251  27.757 -23.614  1.00  0.62           N  
ATOM   2333  H   ARG A 143      16.164  25.037 -21.994  1.00  0.62           H  
ATOM   2334  HA  ARG A 143      17.590  23.058 -20.429  1.00  0.62           H  
ATOM   2335 1HB  ARG A 143      18.337  23.868 -22.672  1.00  0.62           H  
ATOM   2336 2HB  ARG A 143      18.564  25.441 -22.024  1.00  0.62           H  
ATOM   2337 1HG  ARG A 143      20.439  24.764 -20.736  1.00  0.62           H  
ATOM   2338 2HG  ARG A 143      20.134  23.042 -21.091  1.00  0.62           H  
ATOM   2339 1HD  ARG A 143      21.852  23.966 -22.508  1.00  0.62           H  
ATOM   2340 2HD  ARG A 143      20.439  23.464 -23.408  1.00  0.62           H  
ATOM   2341  HE  ARG A 143      19.943  25.694 -23.915  1.00  0.62           H  
ATOM   2342 1HH1 ARG A 143      22.854  25.605 -21.850  1.00  0.62           H  
ATOM   2343 2HH1 ARG A 143      23.157  27.308 -22.105  1.00  0.62           H  
ATOM   2344 1HH2 ARG A 143      20.450  27.845 -24.225  1.00  0.62           H  
ATOM   2345 2HH2 ARG A 143      21.844  28.554 -23.439  1.00  0.62           H  
ATOM   2346  N   LEU A 144      18.480  24.284 -18.502  1.00  0.63           N  
ATOM   2347  CA  LEU A 144      18.942  24.937 -17.295  1.00  0.63           C  
ATOM   2348  C   LEU A 144      20.449  25.149 -17.330  1.00  0.63           C  
ATOM   2349  O   LEU A 144      20.954  26.199 -16.932  1.00  0.63           O  
ATOM   2350  CB  LEU A 144      18.520  24.117 -16.094  1.00  0.63           C  
ATOM   2351  CG  LEU A 144      18.911  24.636 -14.777  1.00  0.63           C  
ATOM   2352  CD1 LEU A 144      18.315  26.000 -14.535  1.00  0.63           C  
ATOM   2353  CD2 LEU A 144      18.408  23.692 -13.794  1.00  0.63           C  
ATOM   2354  H   LEU A 144      18.583  23.284 -18.586  1.00  0.63           H  
ATOM   2355  HA  LEU A 144      18.463  25.913 -17.227  1.00  0.63           H  
ATOM   2356 1HB  LEU A 144      17.439  24.032 -16.101  1.00  0.63           H  
ATOM   2357 2HB  LEU A 144      18.943  23.116 -16.190  1.00  0.63           H  
ATOM   2358  HG  LEU A 144      19.993  24.708 -14.719  1.00  0.63           H  
ATOM   2359 1HD1 LEU A 144      18.605  26.353 -13.546  1.00  0.63           H  
ATOM   2360 2HD1 LEU A 144      18.681  26.697 -15.291  1.00  0.63           H  
ATOM   2361 3HD1 LEU A 144      17.228  25.937 -14.595  1.00  0.63           H  
ATOM   2362 1HD2 LEU A 144      18.688  24.018 -12.792  1.00  0.63           H  
ATOM   2363 2HD2 LEU A 144      17.321  23.627 -13.865  1.00  0.63           H  
ATOM   2364 3HD2 LEU A 144      18.831  22.729 -14.012  1.00  0.63           H  
ATOM   2365  N   TYR A 145      21.169  24.137 -17.796  1.00  0.63           N  
ATOM   2366  CA  TYR A 145      22.618  24.182 -17.828  1.00  0.63           C  
ATOM   2367  C   TYR A 145      23.118  23.268 -18.937  1.00  0.63           C  
ATOM   2368  O   TYR A 145      22.469  22.277 -19.271  1.00  0.63           O  
ATOM   2369  CB  TYR A 145      23.201  23.753 -16.490  1.00  0.63           C  
ATOM   2370  CG  TYR A 145      24.586  24.241 -16.224  1.00  0.63           C  
ATOM   2371  CD1 TYR A 145      24.761  25.531 -15.757  1.00  0.63           C  
ATOM   2372  CD2 TYR A 145      25.676  23.423 -16.417  1.00  0.63           C  
ATOM   2373  CE1 TYR A 145      26.021  26.006 -15.481  1.00  0.63           C  
ATOM   2374  CE2 TYR A 145      26.941  23.903 -16.144  1.00  0.63           C  
ATOM   2375  CZ  TYR A 145      27.113  25.184 -15.677  1.00  0.63           C  
ATOM   2376  OH  TYR A 145      28.378  25.651 -15.406  1.00  0.63           O  
ATOM   2377  H   TYR A 145      20.705  23.304 -18.114  1.00  0.63           H  
ATOM   2378  HA  TYR A 145      22.939  25.199 -18.056  1.00  0.63           H  
ATOM   2379 1HB  TYR A 145      22.551  24.055 -15.670  1.00  0.63           H  
ATOM   2380 2HB  TYR A 145      23.260  22.686 -16.493  1.00  0.63           H  
ATOM   2381  HD1 TYR A 145      23.889  26.171 -15.605  1.00  0.63           H  
ATOM   2382  HD2 TYR A 145      25.544  22.400 -16.781  1.00  0.63           H  
ATOM   2383  HE1 TYR A 145      26.153  27.023 -15.111  1.00  0.63           H  
ATOM   2384  HE2 TYR A 145      27.810  23.265 -16.292  1.00  0.63           H  
ATOM   2385  HH  TYR A 145      29.019  24.960 -15.608  1.00  0.63           H  
ATOM   2386  N   GLY A 146      24.255  23.618 -19.527  1.00  0.63           N  
ATOM   2387  CA  GLY A 146      24.880  22.770 -20.535  1.00  0.63           C  
ATOM   2388  C   GLY A 146      24.693  23.276 -21.953  1.00  0.63           C  
ATOM   2389  O   GLY A 146      24.188  24.379 -22.175  1.00  0.63           O  
ATOM   2390  H   GLY A 146      24.725  24.463 -19.234  1.00  0.63           H  
ATOM   2391 1HA  GLY A 146      25.946  22.692 -20.317  1.00  0.63           H  
ATOM   2392 2HA  GLY A 146      24.479  21.764 -20.465  1.00  0.63           H  
ATOM   2393  N   THR A 147      25.090  22.452 -22.918  1.00  0.62           N  
ATOM   2394  CA  THR A 147      25.058  22.830 -24.331  1.00  0.62           C  
ATOM   2395  C   THR A 147      24.626  21.682 -25.234  1.00  0.62           C  
ATOM   2396  O   THR A 147      24.823  20.510 -24.917  1.00  0.62           O  
ATOM   2397  CB  THR A 147      26.447  23.310 -24.786  1.00  0.62           C  
ATOM   2398  OG1 THR A 147      26.371  23.790 -26.134  1.00  0.62           O  
ATOM   2399  CG2 THR A 147      27.442  22.157 -24.716  1.00  0.62           C  
ATOM   2400  H   THR A 147      25.496  21.567 -22.621  1.00  0.62           H  
ATOM   2401  HA  THR A 147      24.343  23.643 -24.458  1.00  0.62           H  
ATOM   2402  HB  THR A 147      26.781  24.119 -24.137  1.00  0.62           H  
ATOM   2403  HG1 THR A 147      26.129  23.061 -26.717  1.00  0.62           H  
ATOM   2404 1HG2 THR A 147      28.424  22.502 -25.039  1.00  0.62           H  
ATOM   2405 2HG2 THR A 147      27.504  21.791 -23.690  1.00  0.62           H  
ATOM   2406 3HG2 THR A 147      27.109  21.350 -25.369  1.00  0.62           H  
ATOM   2407  N   TYR A 148      24.016  22.010 -26.367  1.00  0.61           N  
ATOM   2408  CA  TYR A 148      23.579  20.960 -27.282  1.00  0.61           C  
ATOM   2409  C   TYR A 148      23.498  21.449 -28.718  1.00  0.61           C  
ATOM   2410  O   TYR A 148      23.433  22.653 -28.969  1.00  0.61           O  
ATOM   2411  CB  TYR A 148      22.203  20.459 -26.842  1.00  0.61           C  
ATOM   2412  CG  TYR A 148      21.094  21.486 -26.999  1.00  0.61           C  
ATOM   2413  CD1 TYR A 148      20.249  21.436 -28.094  1.00  0.61           C  
ATOM   2414  CD2 TYR A 148      20.941  22.490 -26.074  1.00  0.61           C  
ATOM   2415  CE1 TYR A 148      19.251  22.376 -28.252  1.00  0.61           C  
ATOM   2416  CE2 TYR A 148      19.940  23.433 -26.243  1.00  0.61           C  
ATOM   2417  CZ  TYR A 148      19.103  23.371 -27.323  1.00  0.61           C  
ATOM   2418  OH  TYR A 148      18.112  24.313 -27.482  1.00  0.61           O  
ATOM   2419  H   TYR A 148      23.860  22.985 -26.594  1.00  0.61           H  
ATOM   2420  HA  TYR A 148      24.294  20.135 -27.244  1.00  0.61           H  
ATOM   2421 1HB  TYR A 148      21.933  19.575 -27.429  1.00  0.61           H  
ATOM   2422 2HB  TYR A 148      22.235  20.153 -25.807  1.00  0.61           H  
ATOM   2423  HD1 TYR A 148      20.367  20.645 -28.819  1.00  0.61           H  
ATOM   2424  HD2 TYR A 148      21.607  22.542 -25.217  1.00  0.61           H  
ATOM   2425  HE1 TYR A 148      18.582  22.331 -29.100  1.00  0.61           H  
ATOM   2426  HE2 TYR A 148      19.809  24.229 -25.525  1.00  0.61           H  
ATOM   2427  HH  TYR A 148      17.650  24.155 -28.308  1.00  0.61           H  
ATOM   2428  N   ARG A 149      23.466  20.513 -29.656  1.00  0.60           N  
ATOM   2429  CA  ARG A 149      23.215  20.835 -31.055  1.00  0.60           C  
ATOM   2430  C   ARG A 149      21.716  20.735 -31.289  1.00  0.60           C  
ATOM   2431  O   ARG A 149      21.096  19.740 -30.913  1.00  0.60           O  
ATOM   2432  CB  ARG A 149      23.962  19.895 -31.985  1.00  0.60           C  
ATOM   2433  CG  ARG A 149      23.769  20.189 -33.467  1.00  0.60           C  
ATOM   2434  CD  ARG A 149      24.575  19.279 -34.329  1.00  0.60           C  
ATOM   2435  NE  ARG A 149      24.371  19.555 -35.745  1.00  0.60           N  
ATOM   2436  CZ  ARG A 149      24.965  18.888 -36.756  1.00  0.60           C  
ATOM   2437  NH1 ARG A 149      25.803  17.908 -36.499  1.00  0.60           N  
ATOM   2438  NH2 ARG A 149      24.703  19.220 -38.009  1.00  0.60           N  
ATOM   2439  H   ARG A 149      23.573  19.547 -29.383  1.00  0.60           H  
ATOM   2440  HA  ARG A 149      23.537  21.857 -31.254  1.00  0.60           H  
ATOM   2441 1HB  ARG A 149      25.029  19.940 -31.773  1.00  0.60           H  
ATOM   2442 2HB  ARG A 149      23.633  18.871 -31.808  1.00  0.60           H  
ATOM   2443 1HG  ARG A 149      22.713  20.061 -33.728  1.00  0.60           H  
ATOM   2444 2HG  ARG A 149      24.068  21.216 -33.674  1.00  0.60           H  
ATOM   2445 1HD  ARG A 149      25.634  19.404 -34.104  1.00  0.60           H  
ATOM   2446 2HD  ARG A 149      24.281  18.248 -34.138  1.00  0.60           H  
ATOM   2447  HE  ARG A 149      23.729  20.300 -35.987  1.00  0.60           H  
ATOM   2448 1HH1 ARG A 149      26.004  17.653 -35.543  1.00  0.60           H  
ATOM   2449 2HH1 ARG A 149      26.246  17.410 -37.258  1.00  0.60           H  
ATOM   2450 1HH2 ARG A 149      24.059  19.973 -38.208  1.00  0.60           H  
ATOM   2451 2HH2 ARG A 149      25.147  18.722 -38.767  1.00  0.60           H  
ATOM   2452  N   GLU A 150      21.114  21.762 -31.867  1.00  0.59           N  
ATOM   2453  CA  GLU A 150      19.671  21.725 -32.056  1.00  0.59           C  
ATOM   2454  C   GLU A 150      19.262  20.522 -32.924  1.00  0.59           C  
ATOM   2455  O   GLU A 150      19.864  20.317 -33.978  1.00  0.59           O  
ATOM   2456  CB  GLU A 150      19.198  23.037 -32.687  1.00  0.59           C  
ATOM   2457  CG  GLU A 150      17.705  23.163 -32.833  1.00  0.59           C  
ATOM   2458  CD  GLU A 150      17.241  24.488 -33.418  1.00  0.59           C  
ATOM   2459  OE1 GLU A 150      18.066  25.335 -33.661  1.00  0.59           O  
ATOM   2460  OE2 GLU A 150      16.047  24.641 -33.621  1.00  0.59           O  
ATOM   2461  H   GLU A 150      21.649  22.569 -32.159  1.00  0.59           H  
ATOM   2462  HA  GLU A 150      19.234  21.649 -31.078  1.00  0.59           H  
ATOM   2463 1HB  GLU A 150      19.546  23.874 -32.081  1.00  0.59           H  
ATOM   2464 2HB  GLU A 150      19.639  23.143 -33.677  1.00  0.59           H  
ATOM   2465 1HG  GLU A 150      17.369  22.353 -33.477  1.00  0.59           H  
ATOM   2466 2HG  GLU A 150      17.242  23.037 -31.860  1.00  0.59           H  
ATOM   2467  N   PRO A 151      18.271  19.699 -32.507  1.00  0.59           N  
ATOM   2468  CA  PRO A 151      17.791  18.536 -33.239  1.00  0.59           C  
ATOM   2469  C   PRO A 151      17.047  18.873 -34.534  1.00  0.59           C  
ATOM   2470  O   PRO A 151      16.340  19.881 -34.628  1.00  0.59           O  
ATOM   2471  CB  PRO A 151      16.871  17.856 -32.207  1.00  0.59           C  
ATOM   2472  CG  PRO A 151      16.449  18.951 -31.248  1.00  0.59           C  
ATOM   2473  CD  PRO A 151      17.619  19.893 -31.181  1.00  0.59           C  
ATOM   2474  HA  PRO A 151      18.650  17.885 -33.459  1.00  0.59           H  
ATOM   2475 1HB  PRO A 151      16.015  17.386 -32.719  1.00  0.59           H  
ATOM   2476 2HB  PRO A 151      17.418  17.048 -31.705  1.00  0.59           H  
ATOM   2477 1HG  PRO A 151      15.550  19.446 -31.596  1.00  0.59           H  
ATOM   2478 2HG  PRO A 151      16.205  18.506 -30.266  1.00  0.59           H  
ATOM   2479 1HD  PRO A 151      17.214  20.897 -31.063  1.00  0.59           H  
ATOM   2480 2HD  PRO A 151      18.309  19.608 -30.362  1.00  0.59           H  
ATOM   2481  N   GLU A 152      17.141  17.963 -35.504  1.00  0.60           N  
ATOM   2482  CA  GLU A 152      16.421  18.066 -36.780  1.00  0.60           C  
ATOM   2483  C   GLU A 152      14.922  18.118 -36.523  1.00  0.60           C  
ATOM   2484  O   GLU A 152      14.420  17.387 -35.669  1.00  0.60           O  
ATOM   2485  CB  GLU A 152      16.772  16.894 -37.704  1.00  0.60           C  
ATOM   2486  CG  GLU A 152      16.165  16.976 -39.104  1.00  0.60           C  
ATOM   2487  CD  GLU A 152      16.603  15.851 -40.009  1.00  0.60           C  
ATOM   2488  OE1 GLU A 152      17.407  15.054 -39.597  1.00  0.60           O  
ATOM   2489  OE2 GLU A 152      16.108  15.778 -41.111  1.00  0.60           O  
ATOM   2490  H   GLU A 152      17.753  17.170 -35.359  1.00  0.60           H  
ATOM   2491  HA  GLU A 152      16.715  18.994 -37.270  1.00  0.60           H  
ATOM   2492 1HB  GLU A 152      17.854  16.825 -37.810  1.00  0.60           H  
ATOM   2493 2HB  GLU A 152      16.427  15.963 -37.251  1.00  0.60           H  
ATOM   2494 1HG  GLU A 152      15.085  16.950 -39.019  1.00  0.60           H  
ATOM   2495 2HG  GLU A 152      16.442  17.928 -39.553  1.00  0.60           H  
ATOM   2496  N   ASN A 153      14.194  18.970 -37.253  1.00  0.62           N  
ATOM   2497  CA  ASN A 153      12.756  19.142 -37.014  1.00  0.62           C  
ATOM   2498  C   ASN A 153      11.852  18.001 -37.495  1.00  0.62           C  
ATOM   2499  O   ASN A 153      11.048  18.164 -38.413  1.00  0.62           O  
ATOM   2500  CB  ASN A 153      12.286  20.451 -37.625  1.00  0.62           C  
ATOM   2501  CG  ASN A 153      10.868  20.821 -37.222  1.00  0.62           C  
ATOM   2502  OD1 ASN A 153      10.294  20.253 -36.280  1.00  0.62           O  
ATOM   2503  ND2 ASN A 153      10.295  21.775 -37.920  1.00  0.62           N  
ATOM   2504  H   ASN A 153      14.650  19.527 -37.961  1.00  0.62           H  
ATOM   2505  HA  ASN A 153      12.610  19.215 -35.945  1.00  0.62           H  
ATOM   2506 1HB  ASN A 153      12.958  21.254 -37.317  1.00  0.62           H  
ATOM   2507 2HB  ASN A 153      12.336  20.381 -38.712  1.00  0.62           H  
ATOM   2508 1HD2 ASN A 153       9.364  22.069 -37.708  1.00  0.62           H  
ATOM   2509 2HD2 ASN A 153      10.792  22.210 -38.671  1.00  0.62           H  
ATOM   2510  N   ARG A 154      11.992  16.860 -36.826  1.00  0.62           N  
ATOM   2511  CA  ARG A 154      11.206  15.652 -37.058  1.00  0.62           C  
ATOM   2512  C   ARG A 154      10.754  15.089 -35.708  1.00  0.62           C  
ATOM   2513  O   ARG A 154      11.469  15.211 -34.703  1.00  0.62           O  
ATOM   2514  CB  ARG A 154      12.011  14.602 -37.813  1.00  0.62           C  
ATOM   2515  CG  ARG A 154      12.417  14.979 -39.232  1.00  0.62           C  
ATOM   2516  CD  ARG A 154      13.222  13.907 -39.881  1.00  0.62           C  
ATOM   2517  NE  ARG A 154      13.719  14.316 -41.180  1.00  0.62           N  
ATOM   2518  CZ  ARG A 154      13.092  14.145 -42.353  1.00  0.62           C  
ATOM   2519  NH1 ARG A 154      11.917  13.549 -42.408  1.00  0.62           N  
ATOM   2520  NH2 ARG A 154      13.670  14.583 -43.454  1.00  0.62           N  
ATOM   2521  H   ARG A 154      12.718  16.854 -36.116  1.00  0.62           H  
ATOM   2522  HA  ARG A 154      10.332  15.902 -37.653  1.00  0.62           H  
ATOM   2523 1HB  ARG A 154      12.926  14.389 -37.262  1.00  0.62           H  
ATOM   2524 2HB  ARG A 154      11.436  13.676 -37.862  1.00  0.62           H  
ATOM   2525 1HG  ARG A 154      11.522  15.157 -39.829  1.00  0.62           H  
ATOM   2526 2HG  ARG A 154      13.019  15.882 -39.212  1.00  0.62           H  
ATOM   2527 1HD  ARG A 154      14.083  13.675 -39.252  1.00  0.62           H  
ATOM   2528 2HD  ARG A 154      12.614  13.015 -40.012  1.00  0.62           H  
ATOM   2529  HE  ARG A 154      14.626  14.792 -41.201  1.00  0.62           H  
ATOM   2530 1HH1 ARG A 154      11.481  13.215 -41.560  1.00  0.62           H  
ATOM   2531 2HH1 ARG A 154      11.455  13.424 -43.297  1.00  0.62           H  
ATOM   2532 1HH2 ARG A 154      14.578  15.042 -43.391  1.00  0.62           H  
ATOM   2533 2HH2 ARG A 154      13.219  14.466 -44.346  1.00  0.62           H  
ATOM   2534  N   ARG A 155       9.600  14.439 -35.665  1.00  0.62           N  
ATOM   2535  CA  ARG A 155       9.193  13.839 -34.406  1.00  0.62           C  
ATOM   2536  C   ARG A 155      10.172  12.772 -33.932  1.00  0.62           C  
ATOM   2537  O   ARG A 155      10.630  11.933 -34.710  1.00  0.62           O  
ATOM   2538  CB  ARG A 155       7.785  13.292 -34.465  1.00  0.62           C  
ATOM   2539  CG  ARG A 155       7.334  12.750 -33.153  1.00  0.62           C  
ATOM   2540  CD  ARG A 155       5.907  12.439 -33.086  1.00  0.62           C  
ATOM   2541  NE  ARG A 155       5.542  12.078 -31.726  1.00  0.62           N  
ATOM   2542  CZ  ARG A 155       5.431  10.825 -31.234  1.00  0.62           C  
ATOM   2543  NH1 ARG A 155       5.606   9.783 -32.021  1.00  0.62           N  
ATOM   2544  NH2 ARG A 155       5.145  10.643 -29.961  1.00  0.62           N  
ATOM   2545  H   ARG A 155       8.987  14.372 -36.486  1.00  0.62           H  
ATOM   2546  HA  ARG A 155       9.180  14.628 -33.652  1.00  0.62           H  
ATOM   2547 1HB  ARG A 155       7.096  14.083 -34.748  1.00  0.62           H  
ATOM   2548 2HB  ARG A 155       7.718  12.506 -35.214  1.00  0.62           H  
ATOM   2549 1HG  ARG A 155       7.846  11.823 -32.997  1.00  0.62           H  
ATOM   2550 2HG  ARG A 155       7.598  13.433 -32.369  1.00  0.62           H  
ATOM   2551 1HD  ARG A 155       5.326  13.315 -33.376  1.00  0.62           H  
ATOM   2552 2HD  ARG A 155       5.674  11.605 -33.744  1.00  0.62           H  
ATOM   2553  HE  ARG A 155       5.447  12.870 -31.073  1.00  0.62           H  
ATOM   2554 1HH1 ARG A 155       5.828   9.921 -32.996  1.00  0.62           H  
ATOM   2555 2HH1 ARG A 155       5.522   8.850 -31.645  1.00  0.62           H  
ATOM   2556 1HH2 ARG A 155       5.018  11.439 -29.353  1.00  0.62           H  
ATOM   2557 2HH2 ARG A 155       5.062   9.707 -29.587  1.00  0.62           H  
ATOM   2558  N   CYS A 156      10.481  12.841 -32.638  1.00  0.61           N  
ATOM   2559  CA  CYS A 156      11.393  11.993 -31.882  1.00  0.61           C  
ATOM   2560  C   CYS A 156      12.864  12.162 -32.249  1.00  0.61           C  
ATOM   2561  O   CYS A 156      13.700  11.344 -31.854  1.00  0.61           O  
ATOM   2562  CB  CYS A 156      11.003  10.519 -32.008  1.00  0.61           C  
ATOM   2563  SG  CYS A 156       9.373  10.116 -31.314  1.00  0.61           S  
ATOM   2564  H   CYS A 156      10.074  13.595 -32.096  1.00  0.61           H  
ATOM   2565  HA  CYS A 156      11.285  12.267 -30.832  1.00  0.61           H  
ATOM   2566 1HB  CYS A 156      11.011  10.213 -33.049  1.00  0.61           H  
ATOM   2567 2HB  CYS A 156      11.736   9.911 -31.502  1.00  0.61           H  
ATOM   2568  HG  CYS A 156       9.409   8.822 -31.618  1.00  0.61           H  
ATOM   2569  N   SER A 157      13.190  13.260 -32.927  1.00  0.60           N  
ATOM   2570  CA  SER A 157      14.570  13.635 -33.184  1.00  0.60           C  
ATOM   2571  C   SER A 157      15.226  14.056 -31.882  1.00  0.60           C  
ATOM   2572  O   SER A 157      14.579  14.665 -31.021  1.00  0.60           O  
ATOM   2573  CB  SER A 157      14.640  14.754 -34.170  1.00  0.60           C  
ATOM   2574  OG  SER A 157      15.950  15.184 -34.364  1.00  0.60           O  
ATOM   2575  H   SER A 157      12.455  13.872 -33.289  1.00  0.60           H  
ATOM   2576  HA  SER A 157      15.104  12.771 -33.582  1.00  0.60           H  
ATOM   2577 1HB  SER A 157      14.211  14.439 -35.118  1.00  0.60           H  
ATOM   2578 2HB  SER A 157      14.034  15.585 -33.805  1.00  0.60           H  
ATOM   2579  HG  SER A 157      15.858  15.993 -34.895  1.00  0.60           H  
ATOM   2580  N   TRP A 158      16.511  13.758 -31.718  1.00  0.58           N  
ATOM   2581  CA  TRP A 158      17.167  14.171 -30.486  1.00  0.58           C  
ATOM   2582  C   TRP A 158      18.674  14.385 -30.563  1.00  0.58           C  
ATOM   2583  O   TRP A 158      19.344  13.935 -31.498  1.00  0.58           O  
ATOM   2584  CB  TRP A 158      16.900  13.155 -29.383  1.00  0.58           C  
ATOM   2585  CG  TRP A 158      17.430  11.790 -29.640  1.00  0.58           C  
ATOM   2586  CD1 TRP A 158      16.827  10.808 -30.347  1.00  0.58           C  
ATOM   2587  CD2 TRP A 158      18.697  11.249 -29.207  1.00  0.58           C  
ATOM   2588  NE1 TRP A 158      17.616   9.682 -30.365  1.00  0.58           N  
ATOM   2589  CE2 TRP A 158      18.764   9.942 -29.668  1.00  0.58           C  
ATOM   2590  CE3 TRP A 158      19.756  11.762 -28.485  1.00  0.58           C  
ATOM   2591  CZ2 TRP A 158      19.856   9.137 -29.414  1.00  0.58           C  
ATOM   2592  CZ3 TRP A 158      20.831  10.983 -28.240  1.00  0.58           C  
ATOM   2593  CH2 TRP A 158      20.895   9.697 -28.682  1.00  0.58           C  
ATOM   2594  H   TRP A 158      17.017  13.261 -32.436  1.00  0.58           H  
ATOM   2595  HA  TRP A 158      16.726  15.118 -30.187  1.00  0.58           H  
ATOM   2596 1HB  TRP A 158      17.327  13.523 -28.496  1.00  0.58           H  
ATOM   2597 2HB  TRP A 158      15.827  13.080 -29.212  1.00  0.58           H  
ATOM   2598  HD1 TRP A 158      15.859  10.900 -30.825  1.00  0.58           H  
ATOM   2599  HE1 TRP A 158      17.403   8.809 -30.825  1.00  0.58           H  
ATOM   2600  HE3 TRP A 158      19.733  12.770 -28.129  1.00  0.58           H  
ATOM   2601  HZ2 TRP A 158      19.920   8.109 -29.770  1.00  0.58           H  
ATOM   2602  HZ3 TRP A 158      21.633  11.424 -27.685  1.00  0.58           H  
ATOM   2603  HH2 TRP A 158      21.780   9.103 -28.461  1.00  0.58           H  
ATOM   2604  N   SER A 159      19.194  15.050 -29.528  1.00  0.57           N  
ATOM   2605  CA  SER A 159      20.632  15.247 -29.344  1.00  0.57           C  
ATOM   2606  C   SER A 159      20.981  15.280 -27.855  1.00  0.57           C  
ATOM   2607  O   SER A 159      20.134  15.567 -27.014  1.00  0.57           O  
ATOM   2608  CB  SER A 159      21.060  16.542 -29.997  1.00  0.57           C  
ATOM   2609  OG  SER A 159      20.480  17.640 -29.359  1.00  0.57           O  
ATOM   2610  H   SER A 159      18.538  15.426 -28.842  1.00  0.57           H  
ATOM   2611  HA  SER A 159      21.163  14.414 -29.807  1.00  0.57           H  
ATOM   2612 1HB  SER A 159      22.145  16.634 -29.964  1.00  0.57           H  
ATOM   2613 2HB  SER A 159      20.764  16.538 -31.045  1.00  0.57           H  
ATOM   2614  HG  SER A 159      20.655  18.403 -29.945  1.00  0.57           H  
ATOM   2615  N   TYR A 160      22.229  15.010 -27.503  1.00  0.57           N  
ATOM   2616  CA  TYR A 160      22.600  15.048 -26.086  1.00  0.57           C  
ATOM   2617  C   TYR A 160      22.860  16.450 -25.540  1.00  0.57           C  
ATOM   2618  O   TYR A 160      23.331  17.327 -26.268  1.00  0.57           O  
ATOM   2619  CB  TYR A 160      23.811  14.182 -25.815  1.00  0.57           C  
ATOM   2620  CG  TYR A 160      23.580  12.700 -25.835  1.00  0.57           C  
ATOM   2621  CD1 TYR A 160      24.347  11.904 -26.665  1.00  0.57           C  
ATOM   2622  CD2 TYR A 160      22.606  12.127 -25.024  1.00  0.57           C  
ATOM   2623  CE1 TYR A 160      24.168  10.535 -26.670  1.00  0.57           C  
ATOM   2624  CE2 TYR A 160      22.426  10.753 -25.035  1.00  0.57           C  
ATOM   2625  CZ  TYR A 160      23.208   9.961 -25.845  1.00  0.57           C  
ATOM   2626  OH  TYR A 160      23.041   8.595 -25.846  1.00  0.57           O  
ATOM   2627  H   TYR A 160      22.919  14.775 -28.204  1.00  0.57           H  
ATOM   2628  HA  TYR A 160      21.775  14.630 -25.512  1.00  0.57           H  
ATOM   2629 1HB  TYR A 160      24.544  14.385 -26.574  1.00  0.57           H  
ATOM   2630 2HB  TYR A 160      24.251  14.455 -24.857  1.00  0.57           H  
ATOM   2631  HD1 TYR A 160      25.106  12.357 -27.304  1.00  0.57           H  
ATOM   2632  HD2 TYR A 160      21.994  12.757 -24.375  1.00  0.57           H  
ATOM   2633  HE1 TYR A 160      24.783   9.908 -27.313  1.00  0.57           H  
ATOM   2634  HE2 TYR A 160      21.678  10.294 -24.406  1.00  0.57           H  
ATOM   2635  HH  TYR A 160      23.677   8.196 -26.446  1.00  0.57           H  
ATOM   2636  N   LEU A 161      22.578  16.629 -24.244  1.00  0.59           N  
ATOM   2637  CA  LEU A 161      22.874  17.866 -23.511  1.00  0.59           C  
ATOM   2638  C   LEU A 161      24.182  17.666 -22.734  1.00  0.59           C  
ATOM   2639  O   LEU A 161      24.273  16.741 -21.922  1.00  0.59           O  
ATOM   2640  CB  LEU A 161      21.716  18.208 -22.551  1.00  0.59           C  
ATOM   2641  CG  LEU A 161      21.868  19.471 -21.731  1.00  0.59           C  
ATOM   2642  CD1 LEU A 161      21.877  20.671 -22.657  1.00  0.59           C  
ATOM   2643  CD2 LEU A 161      20.710  19.559 -20.718  1.00  0.59           C  
ATOM   2644  H   LEU A 161      22.166  15.853 -23.728  1.00  0.59           H  
ATOM   2645  HA  LEU A 161      23.016  18.679 -24.219  1.00  0.59           H  
ATOM   2646 1HB  LEU A 161      20.800  18.291 -23.126  1.00  0.59           H  
ATOM   2647 2HB  LEU A 161      21.604  17.386 -21.849  1.00  0.59           H  
ATOM   2648  HG  LEU A 161      22.814  19.451 -21.214  1.00  0.59           H  
ATOM   2649 1HD1 LEU A 161      22.008  21.567 -22.061  1.00  0.59           H  
ATOM   2650 2HD1 LEU A 161      22.701  20.577 -23.352  1.00  0.59           H  
ATOM   2651 3HD1 LEU A 161      20.939  20.724 -23.209  1.00  0.59           H  
ATOM   2652 1HD2 LEU A 161      20.820  20.466 -20.121  1.00  0.59           H  
ATOM   2653 2HD2 LEU A 161      19.764  19.586 -21.249  1.00  0.59           H  
ATOM   2654 3HD2 LEU A 161      20.729  18.688 -20.059  1.00  0.59           H  
ATOM   2655  N   TYR A 162      25.182  18.515 -22.974  1.00  0.62           N  
ATOM   2656  CA  TYR A 162      26.496  18.334 -22.359  1.00  0.62           C  
ATOM   2657  C   TYR A 162      26.959  19.399 -21.378  1.00  0.62           C  
ATOM   2658  O   TYR A 162      26.552  20.558 -21.444  1.00  0.62           O  
ATOM   2659  CB  TYR A 162      27.573  18.247 -23.427  1.00  0.62           C  
ATOM   2660  CG  TYR A 162      27.512  17.056 -24.309  1.00  0.62           C  
ATOM   2661  CD1 TYR A 162      26.750  17.085 -25.456  1.00  0.62           C  
ATOM   2662  CD2 TYR A 162      28.248  15.935 -23.987  1.00  0.62           C  
ATOM   2663  CE1 TYR A 162      26.730  15.989 -26.281  1.00  0.62           C  
ATOM   2664  CE2 TYR A 162      28.231  14.841 -24.807  1.00  0.62           C  
ATOM   2665  CZ  TYR A 162      27.476  14.858 -25.954  1.00  0.62           C  
ATOM   2666  OH  TYR A 162      27.457  13.759 -26.781  1.00  0.62           O  
ATOM   2667  H   TYR A 162      25.044  19.266 -23.643  1.00  0.62           H  
ATOM   2668  HA  TYR A 162      26.462  17.398 -21.820  1.00  0.62           H  
ATOM   2669 1HB  TYR A 162      27.516  19.133 -24.058  1.00  0.62           H  
ATOM   2670 2HB  TYR A 162      28.551  18.255 -22.945  1.00  0.62           H  
ATOM   2671  HD1 TYR A 162      26.168  17.977 -25.710  1.00  0.62           H  
ATOM   2672  HD2 TYR A 162      28.842  15.922 -23.082  1.00  0.62           H  
ATOM   2673  HE1 TYR A 162      26.131  16.012 -27.190  1.00  0.62           H  
ATOM   2674  HE2 TYR A 162      28.818  13.957 -24.547  1.00  0.62           H  
ATOM   2675  HH  TYR A 162      28.026  13.076 -26.416  1.00  0.62           H  
ATOM   2676  N   ASP A 163      27.865  18.983 -20.490  1.00  0.64           N  
ATOM   2677  CA  ASP A 163      28.536  19.832 -19.497  1.00  0.64           C  
ATOM   2678  C   ASP A 163      29.974  19.345 -19.320  1.00  0.64           C  
ATOM   2679  O   ASP A 163      30.192  18.273 -18.769  1.00  0.64           O  
ATOM   2680  CB  ASP A 163      27.795  19.758 -18.162  1.00  0.64           C  
ATOM   2681  CG  ASP A 163      28.322  20.648 -17.034  1.00  0.64           C  
ATOM   2682  OD1 ASP A 163      29.260  21.363 -17.226  1.00  0.64           O  
ATOM   2683  OD2 ASP A 163      27.775  20.556 -15.938  1.00  0.64           O  
ATOM   2684  H   ASP A 163      28.084  17.984 -20.502  1.00  0.64           H  
ATOM   2685  HA  ASP A 163      28.549  20.862 -19.855  1.00  0.64           H  
ATOM   2686 1HB  ASP A 163      26.794  20.062 -18.349  1.00  0.64           H  
ATOM   2687 2HB  ASP A 163      27.773  18.721 -17.819  1.00  0.64           H  
ATOM   2688  N   ASN A 164      30.962  20.075 -19.846  1.00  0.66           N  
ATOM   2689  CA  ASN A 164      32.360  19.615 -19.776  1.00  0.66           C  
ATOM   2690  C   ASN A 164      32.524  18.209 -20.348  1.00  0.66           C  
ATOM   2691  O   ASN A 164      33.224  17.369 -19.787  1.00  0.66           O  
ATOM   2692  CB  ASN A 164      32.892  19.677 -18.352  1.00  0.66           C  
ATOM   2693  CG  ASN A 164      33.024  21.088 -17.836  1.00  0.66           C  
ATOM   2694  OD1 ASN A 164      33.565  21.966 -18.523  1.00  0.66           O  
ATOM   2695  ND2 ASN A 164      32.541  21.321 -16.646  1.00  0.66           N  
ATOM   2696  H   ASN A 164      30.743  20.962 -20.277  1.00  0.66           H  
ATOM   2697  HA  ASN A 164      32.968  20.279 -20.392  1.00  0.66           H  
ATOM   2698 1HB  ASN A 164      32.243  19.118 -17.677  1.00  0.66           H  
ATOM   2699 2HB  ASN A 164      33.871  19.202 -18.319  1.00  0.66           H  
ATOM   2700 1HD2 ASN A 164      32.594  22.237 -16.255  1.00  0.66           H  
ATOM   2701 2HD2 ASN A 164      32.100  20.583 -16.133  1.00  0.66           H  
ATOM   2702  N   GLU A 165      31.850  17.985 -21.472  1.00  0.66           N  
ATOM   2703  CA  GLU A 165      31.808  16.739 -22.238  1.00  0.66           C  
ATOM   2704  C   GLU A 165      31.143  15.556 -21.516  1.00  0.66           C  
ATOM   2705  O   GLU A 165      31.166  14.436 -22.030  1.00  0.66           O  
ATOM   2706  CB  GLU A 165      33.223  16.328 -22.687  1.00  0.66           C  
ATOM   2707  CG  GLU A 165      33.929  17.361 -23.574  1.00  0.66           C  
ATOM   2708  CD  GLU A 165      35.284  16.900 -24.086  1.00  0.66           C  
ATOM   2709  OE1 GLU A 165      35.741  15.860 -23.674  1.00  0.66           O  
ATOM   2710  OE2 GLU A 165      35.854  17.598 -24.893  1.00  0.66           O  
ATOM   2711  H   GLU A 165      31.312  18.759 -21.828  1.00  0.66           H  
ATOM   2712  HA  GLU A 165      31.225  16.932 -23.138  1.00  0.66           H  
ATOM   2713 1HB  GLU A 165      33.853  16.125 -21.826  1.00  0.66           H  
ATOM   2714 2HB  GLU A 165      33.159  15.403 -23.258  1.00  0.66           H  
ATOM   2715 1HG  GLU A 165      33.290  17.584 -24.426  1.00  0.66           H  
ATOM   2716 2HG  GLU A 165      34.060  18.280 -23.005  1.00  0.66           H  
ATOM   2717  N   GLU A 166      30.457  15.808 -20.402  1.00  0.64           N  
ATOM   2718  CA  GLU A 166      29.674  14.769 -19.754  1.00  0.64           C  
ATOM   2719  C   GLU A 166      28.253  14.920 -20.248  1.00  0.64           C  
ATOM   2720  O   GLU A 166      27.831  16.035 -20.550  1.00  0.64           O  
ATOM   2721  CB  GLU A 166      29.708  14.891 -18.225  1.00  0.64           C  
ATOM   2722  CG  GLU A 166      31.084  14.693 -17.592  1.00  0.64           C  
ATOM   2723  CD  GLU A 166      31.070  14.784 -16.068  1.00  0.64           C  
ATOM   2724  OE1 GLU A 166      30.038  15.089 -15.508  1.00  0.64           O  
ATOM   2725  OE2 GLU A 166      32.093  14.532 -15.469  1.00  0.64           O  
ATOM   2726  H   GLU A 166      30.490  16.729 -19.970  1.00  0.64           H  
ATOM   2727  HA  GLU A 166      30.049  13.789 -20.048  1.00  0.64           H  
ATOM   2728 1HB  GLU A 166      29.348  15.880 -17.936  1.00  0.64           H  
ATOM   2729 2HB  GLU A 166      29.027  14.159 -17.788  1.00  0.64           H  
ATOM   2730 1HG  GLU A 166      31.473  13.720 -17.887  1.00  0.64           H  
ATOM   2731 2HG  GLU A 166      31.756  15.459 -17.990  1.00  0.64           H  
ATOM   2732  N   ILE A 167      27.505  13.830 -20.326  1.00  0.62           N  
ATOM   2733  CA  ILE A 167      26.113  13.944 -20.738  1.00  0.62           C  
ATOM   2734  C   ILE A 167      25.222  14.076 -19.509  1.00  0.62           C  
ATOM   2735  O   ILE A 167      25.277  13.250 -18.597  1.00  0.62           O  
ATOM   2736  CB  ILE A 167      25.683  12.746 -21.591  1.00  0.62           C  
ATOM   2737  CG1 ILE A 167      26.511  12.673 -22.835  1.00  0.62           C  
ATOM   2738  CG2 ILE A 167      24.244  12.919 -21.990  1.00  0.62           C  
ATOM   2739  CD1 ILE A 167      26.339  11.403 -23.600  1.00  0.62           C  
ATOM   2740  H   ILE A 167      27.895  12.928 -20.086  1.00  0.62           H  
ATOM   2741  HA  ILE A 167      25.993  14.843 -21.343  1.00  0.62           H  
ATOM   2742  HB  ILE A 167      25.805  11.823 -21.030  1.00  0.62           H  
ATOM   2743 1HG1 ILE A 167      26.214  13.494 -23.477  1.00  0.62           H  
ATOM   2744 2HG1 ILE A 167      27.562  12.790 -22.578  1.00  0.62           H  
ATOM   2745 1HG2 ILE A 167      23.940  12.075 -22.589  1.00  0.62           H  
ATOM   2746 2HG2 ILE A 167      23.631  12.974 -21.119  1.00  0.62           H  
ATOM   2747 3HG2 ILE A 167      24.130  13.842 -22.563  1.00  0.62           H  
ATOM   2748 1HD1 ILE A 167      26.952  11.433 -24.500  1.00  0.62           H  
ATOM   2749 2HD1 ILE A 167      26.640  10.560 -22.981  1.00  0.62           H  
ATOM   2750 3HD1 ILE A 167      25.300  11.291 -23.873  1.00  0.62           H  
ATOM   2751  N   ILE A 168      24.431  15.142 -19.484  1.00  0.59           N  
ATOM   2752  CA  ILE A 168      23.569  15.467 -18.352  1.00  0.59           C  
ATOM   2753  C   ILE A 168      22.098  15.437 -18.723  1.00  0.59           C  
ATOM   2754  O   ILE A 168      21.245  15.973 -18.008  1.00  0.59           O  
ATOM   2755  CB  ILE A 168      23.942  16.840 -17.788  1.00  0.59           C  
ATOM   2756  CG1 ILE A 168      23.786  17.910 -18.880  1.00  0.59           C  
ATOM   2757  CG2 ILE A 168      25.368  16.826 -17.287  1.00  0.59           C  
ATOM   2758  CD1 ILE A 168      23.875  19.354 -18.394  1.00  0.59           C  
ATOM   2759  H   ILE A 168      24.436  15.765 -20.295  1.00  0.59           H  
ATOM   2760  HA  ILE A 168      23.736  14.727 -17.574  1.00  0.59           H  
ATOM   2761  HB  ILE A 168      23.274  17.087 -16.968  1.00  0.59           H  
ATOM   2762 1HG1 ILE A 168      24.587  17.758 -19.601  1.00  0.59           H  
ATOM   2763 2HG1 ILE A 168      22.839  17.762 -19.386  1.00  0.59           H  
ATOM   2764 1HG2 ILE A 168      25.610  17.808 -16.888  1.00  0.59           H  
ATOM   2765 2HG2 ILE A 168      25.473  16.075 -16.504  1.00  0.59           H  
ATOM   2766 3HG2 ILE A 168      26.051  16.591 -18.110  1.00  0.59           H  
ATOM   2767 1HD1 ILE A 168      23.791  20.019 -19.232  1.00  0.59           H  
ATOM   2768 2HD1 ILE A 168      23.101  19.587 -17.709  1.00  0.59           H  
ATOM   2769 3HD1 ILE A 168      24.805  19.507 -17.910  1.00  0.59           H  
ATOM   2770  N   GLY A 169      21.819  14.817 -19.851  1.00  0.57           N  
ATOM   2771  CA  GLY A 169      20.470  14.698 -20.354  1.00  0.57           C  
ATOM   2772  C   GLY A 169      20.441  14.710 -21.865  1.00  0.57           C  
ATOM   2773  O   GLY A 169      21.470  14.562 -22.529  1.00  0.57           O  
ATOM   2774  H   GLY A 169      22.582  14.411 -20.371  1.00  0.57           H  
ATOM   2775 1HA  GLY A 169      20.021  13.775 -19.989  1.00  0.57           H  
ATOM   2776 2HA  GLY A 169      19.865  15.521 -19.982  1.00  0.57           H  
ATOM   2777  N   CYS A 170      19.243  14.889 -22.390  1.00  0.55           N  
ATOM   2778  CA  CYS A 170      18.955  14.873 -23.810  1.00  0.55           C  
ATOM   2779  C   CYS A 170      17.857  15.832 -24.220  1.00  0.55           C  
ATOM   2780  O   CYS A 170      16.894  16.064 -23.494  1.00  0.55           O  
ATOM   2781  CB  CYS A 170      18.566  13.496 -24.235  1.00  0.55           C  
ATOM   2782  SG  CYS A 170      18.183  13.386 -25.921  1.00  0.55           S  
ATOM   2783  H   CYS A 170      18.471  14.988 -21.739  1.00  0.55           H  
ATOM   2784  HA  CYS A 170      19.857  15.157 -24.344  1.00  0.55           H  
ATOM   2785 1HB  CYS A 170      19.390  12.819 -24.026  1.00  0.55           H  
ATOM   2786 2HB  CYS A 170      17.704  13.166 -23.659  1.00  0.55           H  
ATOM   2787  HG  CYS A 170      19.119  14.264 -26.346  1.00  0.55           H  
ATOM   2788  N   VAL A 171      18.037  16.422 -25.384  1.00  0.55           N  
ATOM   2789  CA  VAL A 171      17.093  17.365 -25.927  1.00  0.55           C  
ATOM   2790  C   VAL A 171      16.301  16.678 -27.042  1.00  0.55           C  
ATOM   2791  O   VAL A 171      16.896  16.102 -27.957  1.00  0.55           O  
ATOM   2792  CB  VAL A 171      17.880  18.548 -26.471  1.00  0.55           C  
ATOM   2793  CG1 VAL A 171      16.945  19.586 -26.971  1.00  0.55           C  
ATOM   2794  CG2 VAL A 171      18.847  18.973 -25.409  1.00  0.55           C  
ATOM   2795  H   VAL A 171      18.858  16.192 -25.931  1.00  0.55           H  
ATOM   2796  HA  VAL A 171      16.413  17.697 -25.145  1.00  0.55           H  
ATOM   2797  HB  VAL A 171      18.461  18.235 -27.346  1.00  0.55           H  
ATOM   2798 1HG1 VAL A 171      17.492  20.415 -27.377  1.00  0.55           H  
ATOM   2799 2HG1 VAL A 171      16.327  19.147 -27.745  1.00  0.55           H  
ATOM   2800 3HG1 VAL A 171      16.324  19.928 -26.144  1.00  0.55           H  
ATOM   2801 1HG2 VAL A 171      19.432  19.792 -25.749  1.00  0.55           H  
ATOM   2802 2HG2 VAL A 171      18.317  19.240 -24.551  1.00  0.55           H  
ATOM   2803 3HG2 VAL A 171      19.505  18.137 -25.174  1.00  0.55           H  
ATOM   2804  N   MET A 172      14.967  16.720 -26.977  1.00  0.55           N  
ATOM   2805  CA  MET A 172      14.174  15.993 -27.969  1.00  0.55           C  
ATOM   2806  C   MET A 172      12.919  16.693 -28.452  1.00  0.55           C  
ATOM   2807  O   MET A 172      12.271  17.441 -27.721  1.00  0.55           O  
ATOM   2808  CB  MET A 172      13.785  14.645 -27.361  1.00  0.55           C  
ATOM   2809  CG  MET A 172      12.916  14.720 -26.137  1.00  0.55           C  
ATOM   2810  SD  MET A 172      12.826  13.145 -25.307  1.00  0.55           S  
ATOM   2811  CE  MET A 172      14.552  13.118 -24.827  1.00  0.55           C  
ATOM   2812  H   MET A 172      14.520  17.200 -26.199  1.00  0.55           H  
ATOM   2813  HA  MET A 172      14.798  15.825 -28.842  1.00  0.55           H  
ATOM   2814 1HB  MET A 172      13.259  14.057 -28.116  1.00  0.55           H  
ATOM   2815 2HB  MET A 172      14.691  14.099 -27.100  1.00  0.55           H  
ATOM   2816 1HG  MET A 172      13.323  15.457 -25.442  1.00  0.55           H  
ATOM   2817 2HG  MET A 172      11.908  15.029 -26.417  1.00  0.55           H  
ATOM   2818 1HE  MET A 172      14.746  12.249 -24.241  1.00  0.55           H  
ATOM   2819 2HE  MET A 172      15.172  13.107 -25.719  1.00  0.55           H  
ATOM   2820 3HE  MET A 172      14.789  14.005 -24.250  1.00  0.55           H  
ATOM   2821  N   ARG A 173      12.535  16.406 -29.690  1.00  0.56           N  
ATOM   2822  CA  ARG A 173      11.307  16.981 -30.224  1.00  0.56           C  
ATOM   2823  C   ARG A 173      10.218  15.932 -30.244  1.00  0.56           C  
ATOM   2824  O   ARG A 173      10.374  14.868 -30.838  1.00  0.56           O  
ATOM   2825  CB  ARG A 173      11.513  17.517 -31.622  1.00  0.56           C  
ATOM   2826  CG  ARG A 173      12.497  18.659 -31.750  1.00  0.56           C  
ATOM   2827  CD  ARG A 173      12.540  19.111 -33.151  1.00  0.56           C  
ATOM   2828  NE  ARG A 173      13.608  20.057 -33.437  1.00  0.56           N  
ATOM   2829  CZ  ARG A 173      13.587  21.389 -33.276  1.00  0.56           C  
ATOM   2830  NH1 ARG A 173      12.557  22.062 -32.778  1.00  0.56           N  
ATOM   2831  NH2 ARG A 173      14.670  22.015 -33.650  1.00  0.56           N  
ATOM   2832  H   ARG A 173      13.116  15.785 -30.264  1.00  0.56           H  
ATOM   2833  HA  ARG A 173      10.987  17.803 -29.584  1.00  0.56           H  
ATOM   2834 1HB  ARG A 173      11.860  16.711 -32.275  1.00  0.56           H  
ATOM   2835 2HB  ARG A 173      10.556  17.866 -32.021  1.00  0.56           H  
ATOM   2836 1HG  ARG A 173      12.180  19.498 -31.121  1.00  0.56           H  
ATOM   2837 2HG  ARG A 173      13.483  18.319 -31.450  1.00  0.56           H  
ATOM   2838 1HD  ARG A 173      12.691  18.233 -33.784  1.00  0.56           H  
ATOM   2839 2HD  ARG A 173      11.590  19.584 -33.411  1.00  0.56           H  
ATOM   2840  HE  ARG A 173      14.484  19.694 -33.844  1.00  0.56           H  
ATOM   2841 1HH1 ARG A 173      11.696  21.600 -32.455  1.00  0.56           H  
ATOM   2842 2HH1 ARG A 173      12.616  23.063 -32.696  1.00  0.56           H  
ATOM   2843 1HH2 ARG A 173      15.439  21.443 -34.035  1.00  0.56           H  
ATOM   2844 2HH2 ARG A 173      14.771  23.036 -33.577  1.00  0.56           H  
ATOM   2845  N   THR A 174       9.100  16.239 -29.612  1.00  0.58           N  
ATOM   2846  CA  THR A 174       8.015  15.274 -29.499  1.00  0.58           C  
ATOM   2847  C   THR A 174       6.947  15.444 -30.580  1.00  0.58           C  
ATOM   2848  O   THR A 174       6.066  14.596 -30.755  1.00  0.58           O  
ATOM   2849  CB  THR A 174       7.402  15.402 -28.123  1.00  0.58           C  
ATOM   2850  OG1 THR A 174       6.844  16.673 -28.003  1.00  0.58           O  
ATOM   2851  CG2 THR A 174       8.498  15.222 -27.032  1.00  0.58           C  
ATOM   2852  H   THR A 174       9.015  17.138 -29.151  1.00  0.58           H  
ATOM   2853  HA  THR A 174       8.432  14.271 -29.595  1.00  0.58           H  
ATOM   2854  HB  THR A 174       6.628  14.665 -28.013  1.00  0.58           H  
ATOM   2855  HG1 THR A 174       5.862  16.611 -28.129  1.00  0.58           H  
ATOM   2856 1HG2 THR A 174       8.047  15.328 -26.043  1.00  0.58           H  
ATOM   2857 2HG2 THR A 174       8.947  14.235 -27.122  1.00  0.58           H  
ATOM   2858 3HG2 THR A 174       9.271  15.985 -27.156  1.00  0.58           H  
ATOM   2859  N   ARG A 175       7.032  16.541 -31.321  1.00  0.59           N  
ATOM   2860  CA  ARG A 175       6.125  16.778 -32.435  1.00  0.59           C  
ATOM   2861  C   ARG A 175       6.781  17.775 -33.392  1.00  0.59           C  
ATOM   2862  O   ARG A 175       7.514  18.677 -32.960  1.00  0.59           O  
ATOM   2863  CB  ARG A 175       4.763  17.272 -31.934  1.00  0.59           C  
ATOM   2864  CG  ARG A 175       4.762  18.646 -31.286  1.00  0.59           C  
ATOM   2865  CD  ARG A 175       3.414  19.032 -30.711  1.00  0.59           C  
ATOM   2866  NE  ARG A 175       3.413  20.412 -30.202  1.00  0.59           N  
ATOM   2867  CZ  ARG A 175       2.374  21.048 -29.607  1.00  0.59           C  
ATOM   2868  NH1 ARG A 175       1.226  20.446 -29.404  1.00  0.59           N  
ATOM   2869  NH2 ARG A 175       2.514  22.308 -29.222  1.00  0.59           N  
ATOM   2870  H   ARG A 175       7.756  17.208 -31.109  1.00  0.59           H  
ATOM   2871  HA  ARG A 175       5.970  15.842 -32.974  1.00  0.59           H  
ATOM   2872 1HB  ARG A 175       4.062  17.304 -32.767  1.00  0.59           H  
ATOM   2873 2HB  ARG A 175       4.362  16.571 -31.198  1.00  0.59           H  
ATOM   2874 1HG  ARG A 175       5.491  18.661 -30.474  1.00  0.59           H  
ATOM   2875 2HG  ARG A 175       5.032  19.379 -32.046  1.00  0.59           H  
ATOM   2876 1HD  ARG A 175       2.640  18.942 -31.471  1.00  0.59           H  
ATOM   2877 2HD  ARG A 175       3.192  18.372 -29.884  1.00  0.59           H  
ATOM   2878  HE  ARG A 175       4.256  20.939 -30.320  1.00  0.59           H  
ATOM   2879 1HH1 ARG A 175       1.086  19.467 -29.670  1.00  0.59           H  
ATOM   2880 2HH1 ARG A 175       0.470  20.941 -28.962  1.00  0.59           H  
ATOM   2881 1HH2 ARG A 175       3.388  22.790 -29.373  1.00  0.59           H  
ATOM   2882 2HH2 ARG A 175       1.743  22.787 -28.782  1.00  0.59           H  
ATOM   2883  N   GLU A 176       6.509  17.635 -34.682  1.00  0.60           N  
ATOM   2884  CA  GLU A 176       7.088  18.559 -35.645  1.00  0.60           C  
ATOM   2885  C   GLU A 176       6.656  19.993 -35.412  1.00  0.60           C  
ATOM   2886  O   GLU A 176       5.494  20.270 -35.111  1.00  0.60           O  
ATOM   2887  CB  GLU A 176       6.785  18.125 -37.079  1.00  0.60           C  
ATOM   2888  CG  GLU A 176       7.522  16.873 -37.500  1.00  0.60           C  
ATOM   2889  CD  GLU A 176       6.843  15.570 -37.204  1.00  0.60           C  
ATOM   2890  OE1 GLU A 176       5.794  15.564 -36.614  1.00  0.60           O  
ATOM   2891  OE2 GLU A 176       7.423  14.553 -37.541  1.00  0.60           O  
ATOM   2892  H   GLU A 176       5.900  16.893 -34.997  1.00  0.60           H  
ATOM   2893  HA  GLU A 176       8.173  18.527 -35.528  1.00  0.60           H  
ATOM   2894 1HB  GLU A 176       5.716  17.951 -37.193  1.00  0.60           H  
ATOM   2895 2HB  GLU A 176       7.066  18.926 -37.765  1.00  0.60           H  
ATOM   2896 1HG  GLU A 176       7.744  16.928 -38.566  1.00  0.60           H  
ATOM   2897 2HG  GLU A 176       8.461  16.898 -36.968  1.00  0.60           H  
ATOM   2898  N   GLY A 177       7.613  20.903 -35.551  1.00  0.61           N  
ATOM   2899  CA  GLY A 177       7.389  22.333 -35.415  1.00  0.61           C  
ATOM   2900  C   GLY A 177       7.515  22.823 -33.976  1.00  0.61           C  
ATOM   2901  O   GLY A 177       7.515  24.029 -33.731  1.00  0.61           O  
ATOM   2902  H   GLY A 177       8.552  20.588 -35.781  1.00  0.61           H  
ATOM   2903 1HA  GLY A 177       8.104  22.865 -36.040  1.00  0.61           H  
ATOM   2904 2HA  GLY A 177       6.397  22.575 -35.794  1.00  0.61           H  
ATOM   2905  N   SER A 178       7.634  21.902 -33.021  1.00  0.60           N  
ATOM   2906  CA  SER A 178       7.713  22.296 -31.625  1.00  0.60           C  
ATOM   2907  C   SER A 178       9.116  22.491 -31.120  1.00  0.60           C  
ATOM   2908  O   SER A 178      10.061  21.809 -31.537  1.00  0.60           O  
ATOM   2909  CB  SER A 178       7.044  21.281 -30.745  1.00  0.60           C  
ATOM   2910  OG  SER A 178       7.169  21.604 -29.376  1.00  0.60           O  
ATOM   2911  H   SER A 178       7.638  20.905 -33.247  1.00  0.60           H  
ATOM   2912  HA  SER A 178       7.184  23.242 -31.514  1.00  0.60           H  
ATOM   2913 1HB  SER A 178       6.009  21.241 -31.012  1.00  0.60           H  
ATOM   2914 2HB  SER A 178       7.475  20.300 -30.930  1.00  0.60           H  
ATOM   2915  HG  SER A 178       8.141  21.599 -29.165  1.00  0.60           H  
ATOM   2916  N   ALA A 179       9.229  23.413 -30.180  1.00  0.59           N  
ATOM   2917  CA  ALA A 179      10.453  23.610 -29.449  1.00  0.59           C  
ATOM   2918  C   ALA A 179      10.704  22.298 -28.713  1.00  0.59           C  
ATOM   2919  O   ALA A 179       9.735  21.589 -28.419  1.00  0.59           O  
ATOM   2920  CB  ALA A 179      10.314  24.787 -28.497  1.00  0.59           C  
ATOM   2921  H   ALA A 179       8.413  23.962 -29.942  1.00  0.59           H  
ATOM   2922  HA  ALA A 179      11.254  23.798 -30.157  1.00  0.59           H  
ATOM   2923 1HB  ALA A 179      11.222  24.932 -27.921  1.00  0.59           H  
ATOM   2924 2HB  ALA A 179      10.104  25.691 -29.069  1.00  0.59           H  
ATOM   2925 3HB  ALA A 179       9.495  24.597 -27.824  1.00  0.59           H  
ATOM   2926  N   PRO A 180      11.962  21.914 -28.473  1.00  0.58           N  
ATOM   2927  CA  PRO A 180      12.354  20.695 -27.804  1.00  0.58           C  
ATOM   2928  C   PRO A 180      12.107  20.667 -26.305  1.00  0.58           C  
ATOM   2929  O   PRO A 180      11.977  21.702 -25.647  1.00  0.58           O  
ATOM   2930  CB  PRO A 180      13.844  20.630 -28.083  1.00  0.58           C  
ATOM   2931  CG  PRO A 180      14.280  22.062 -28.252  1.00  0.58           C  
ATOM   2932  CD  PRO A 180      13.108  22.739 -28.931  1.00  0.58           C  
ATOM   2933  HA  PRO A 180      11.840  19.855 -28.284  1.00  0.58           H  
ATOM   2934 1HB  PRO A 180      14.300  20.139 -27.233  1.00  0.58           H  
ATOM   2935 2HB  PRO A 180      14.035  19.997 -28.964  1.00  0.58           H  
ATOM   2936 1HG  PRO A 180      14.513  22.499 -27.270  1.00  0.58           H  
ATOM   2937 2HG  PRO A 180      15.208  22.106 -28.845  1.00  0.58           H  
ATOM   2938 1HD  PRO A 180      13.041  23.768 -28.579  1.00  0.58           H  
ATOM   2939 2HD  PRO A 180      13.226  22.670 -30.021  1.00  0.58           H  
ATOM   2940  N   ILE A 181      12.083  19.443 -25.798  1.00  0.56           N  
ATOM   2941  CA  ILE A 181      12.011  19.086 -24.393  1.00  0.56           C  
ATOM   2942  C   ILE A 181      13.329  18.558 -23.883  1.00  0.56           C  
ATOM   2943  O   ILE A 181      14.014  17.784 -24.550  1.00  0.56           O  
ATOM   2944  CB  ILE A 181      10.875  18.090 -24.125  1.00  0.56           C  
ATOM   2945  CG1 ILE A 181       9.592  18.728 -24.444  1.00  0.56           C  
ATOM   2946  CG2 ILE A 181      10.873  17.617 -22.717  1.00  0.56           C  
ATOM   2947  CD1 ILE A 181       9.410  19.959 -23.606  1.00  0.56           C  
ATOM   2948  H   ILE A 181      12.152  18.675 -26.455  1.00  0.56           H  
ATOM   2949  HA  ILE A 181      11.790  19.989 -23.824  1.00  0.56           H  
ATOM   2950  HB  ILE A 181      10.990  17.232 -24.792  1.00  0.56           H  
ATOM   2951 1HG1 ILE A 181       9.533  18.981 -25.502  1.00  0.56           H  
ATOM   2952 2HG1 ILE A 181       8.800  18.039 -24.207  1.00  0.56           H  
ATOM   2953 1HG2 ILE A 181      10.049  16.918 -22.599  1.00  0.56           H  
ATOM   2954 2HG2 ILE A 181      11.808  17.120 -22.493  1.00  0.56           H  
ATOM   2955 3HG2 ILE A 181      10.742  18.461 -22.042  1.00  0.56           H  
ATOM   2956 1HD1 ILE A 181       8.473  20.421 -23.787  1.00  0.56           H  
ATOM   2957 2HD1 ILE A 181       9.469  19.694 -22.558  1.00  0.56           H  
ATOM   2958 3HD1 ILE A 181      10.204  20.654 -23.844  1.00  0.56           H  
ATOM   2959  N   PHE A 182      13.708  19.035 -22.714  1.00  0.55           N  
ATOM   2960  CA  PHE A 182      14.951  18.671 -22.079  1.00  0.55           C  
ATOM   2961  C   PHE A 182      14.690  17.612 -21.029  1.00  0.55           C  
ATOM   2962  O   PHE A 182      13.931  17.819 -20.080  1.00  0.55           O  
ATOM   2963  CB  PHE A 182      15.545  19.934 -21.488  1.00  0.55           C  
ATOM   2964  CG  PHE A 182      15.891  20.867 -22.584  1.00  0.55           C  
ATOM   2965  CD1 PHE A 182      14.898  21.636 -23.173  1.00  0.55           C  
ATOM   2966  CD2 PHE A 182      17.163  20.991 -23.033  1.00  0.55           C  
ATOM   2967  CE1 PHE A 182      15.185  22.485 -24.209  1.00  0.55           C  
ATOM   2968  CE2 PHE A 182      17.463  21.837 -24.070  1.00  0.55           C  
ATOM   2969  CZ  PHE A 182      16.474  22.585 -24.665  1.00  0.55           C  
ATOM   2970  H   PHE A 182      13.088  19.673 -22.223  1.00  0.55           H  
ATOM   2971  HA  PHE A 182      15.632  18.262 -22.826  1.00  0.55           H  
ATOM   2972 1HB  PHE A 182      14.824  20.422 -20.823  1.00  0.55           H  
ATOM   2973 2HB  PHE A 182      16.443  19.703 -20.919  1.00  0.55           H  
ATOM   2974  HD1 PHE A 182      13.867  21.549 -22.811  1.00  0.55           H  
ATOM   2975  HD2 PHE A 182      17.947  20.396 -22.569  1.00  0.55           H  
ATOM   2976  HE1 PHE A 182      14.383  23.071 -24.668  1.00  0.55           H  
ATOM   2977  HE2 PHE A 182      18.485  21.909 -24.419  1.00  0.55           H  
ATOM   2978  HZ  PHE A 182      16.713  23.252 -25.490  1.00  0.55           H  
ATOM   2979  N   VAL A 183      15.277  16.451 -21.245  1.00  0.54           N  
ATOM   2980  CA  VAL A 183      15.080  15.306 -20.387  1.00  0.54           C  
ATOM   2981  C   VAL A 183      16.356  14.908 -19.696  1.00  0.54           C  
ATOM   2982  O   VAL A 183      17.381  14.660 -20.336  1.00  0.54           O  
ATOM   2983  CB  VAL A 183      14.580  14.121 -21.215  1.00  0.54           C  
ATOM   2984  CG1 VAL A 183      14.424  12.908 -20.337  1.00  0.54           C  
ATOM   2985  CG2 VAL A 183      13.277  14.500 -21.859  1.00  0.54           C  
ATOM   2986  H   VAL A 183      15.882  16.350 -22.053  1.00  0.54           H  
ATOM   2987  HA  VAL A 183      14.336  15.554 -19.632  1.00  0.54           H  
ATOM   2988  HB  VAL A 183      15.315  13.876 -21.978  1.00  0.54           H  
ATOM   2989 1HG1 VAL A 183      14.073  12.060 -20.930  1.00  0.54           H  
ATOM   2990 2HG1 VAL A 183      15.381  12.660 -19.889  1.00  0.54           H  
ATOM   2991 3HG1 VAL A 183      13.711  13.136 -19.559  1.00  0.54           H  
ATOM   2992 1HG2 VAL A 183      12.919  13.669 -22.438  1.00  0.54           H  
ATOM   2993 2HG2 VAL A 183      12.562  14.741 -21.102  1.00  0.54           H  
ATOM   2994 3HG2 VAL A 183      13.425  15.362 -22.509  1.00  0.54           H  
ATOM   2995  N   SER A 184      16.302  14.831 -18.385  1.00  0.53           N  
ATOM   2996  CA  SER A 184      17.480  14.454 -17.648  1.00  0.53           C  
ATOM   2997  C   SER A 184      17.149  13.429 -16.596  1.00  0.53           C  
ATOM   2998  O   SER A 184      16.162  13.578 -15.878  1.00  0.53           O  
ATOM   2999  CB  SER A 184      18.084  15.658 -16.990  1.00  0.53           C  
ATOM   3000  OG  SER A 184      18.587  16.546 -17.945  1.00  0.53           O  
ATOM   3001  H   SER A 184      15.426  15.039 -17.902  1.00  0.53           H  
ATOM   3002  HA  SER A 184      18.197  14.081 -18.357  1.00  0.53           H  
ATOM   3003 1HB  SER A 184      17.322  16.156 -16.404  1.00  0.53           H  
ATOM   3004 2HB  SER A 184      18.877  15.361 -16.314  1.00  0.53           H  
ATOM   3005  HG  SER A 184      19.533  16.278 -18.088  1.00  0.53           H  
ATOM   3006  N   PRO A 185      17.981  12.415 -16.413  1.00  0.53           N  
ATOM   3007  CA  PRO A 185      17.829  11.434 -15.389  1.00  0.53           C  
ATOM   3008  C   PRO A 185      17.755  12.081 -14.039  1.00  0.53           C  
ATOM   3009  O   PRO A 185      18.424  13.080 -13.770  1.00  0.53           O  
ATOM   3010  CB  PRO A 185      19.115  10.642 -15.512  1.00  0.53           C  
ATOM   3011  CG  PRO A 185      19.512  10.771 -16.913  1.00  0.53           C  
ATOM   3012  CD  PRO A 185      19.104  12.156 -17.327  1.00  0.53           C  
ATOM   3013  HA  PRO A 185      16.943  10.810 -15.590  1.00  0.53           H  
ATOM   3014 1HB  PRO A 185      19.863  11.040 -14.821  1.00  0.53           H  
ATOM   3015 2HB  PRO A 185      18.914   9.640 -15.214  1.00  0.53           H  
ATOM   3016 1HG  PRO A 185      20.588  10.582 -16.999  1.00  0.53           H  
ATOM   3017 2HG  PRO A 185      19.006   9.993 -17.475  1.00  0.53           H  
ATOM   3018 1HD  PRO A 185      19.907  12.886 -17.198  1.00  0.53           H  
ATOM   3019 2HD  PRO A 185      18.762  12.066 -18.372  1.00  0.53           H  
ATOM   3020  N   GLY A 186      16.927  11.521 -13.194  1.00  0.53           N  
ATOM   3021  CA  GLY A 186      16.803  11.953 -11.826  1.00  0.53           C  
ATOM   3022  C   GLY A 186      17.741  11.078 -11.007  1.00  0.53           C  
ATOM   3023  O   GLY A 186      18.782  11.533 -10.523  1.00  0.53           O  
ATOM   3024  H   GLY A 186      16.347  10.731 -13.477  1.00  0.53           H  
ATOM   3025 1HA  GLY A 186      17.072  13.003 -11.733  1.00  0.53           H  
ATOM   3026 2HA  GLY A 186      15.780  11.843 -11.498  1.00  0.53           H  
ATOM   3027  N   HIS A 187      17.308   9.833 -10.819  1.00  0.54           N  
ATOM   3028  CA  HIS A 187      18.003   8.807 -10.028  1.00  0.54           C  
ATOM   3029  C   HIS A 187      17.555   7.397 -10.444  1.00  0.54           C  
ATOM   3030  O   HIS A 187      16.370   7.146 -10.662  1.00  0.54           O  
ATOM   3031  CB  HIS A 187      17.791   9.083  -8.518  1.00  0.54           C  
ATOM   3032  CG  HIS A 187      18.412   8.106  -7.497  1.00  0.54           C  
ATOM   3033  ND1 HIS A 187      19.783   7.900  -7.337  1.00  0.54           N  
ATOM   3034  CD2 HIS A 187      17.810   7.350  -6.547  1.00  0.54           C  
ATOM   3035  CE1 HIS A 187      19.970   7.043  -6.347  1.00  0.54           C  
ATOM   3036  NE2 HIS A 187      18.795   6.698  -5.859  1.00  0.54           N  
ATOM   3037  H   HIS A 187      16.432   9.603 -11.294  1.00  0.54           H  
ATOM   3038  HA  HIS A 187      19.075   8.868 -10.222  1.00  0.54           H  
ATOM   3039 1HB  HIS A 187      18.156  10.083  -8.281  1.00  0.54           H  
ATOM   3040 2HB  HIS A 187      16.730   9.091  -8.339  1.00  0.54           H  
ATOM   3041  HD2 HIS A 187      16.741   7.271  -6.364  1.00  0.54           H  
ATOM   3042  HE1 HIS A 187      20.924   6.689  -5.983  1.00  0.54           H  
ATOM   3043  HE2 HIS A 187      18.642   6.061  -5.091  1.00  0.54           H  
ATOM   3044  N   LEU A 188      18.536   6.487 -10.568  1.00  0.54           N  
ATOM   3045  CA  LEU A 188      18.401   5.062 -10.941  1.00  0.54           C  
ATOM   3046  C   LEU A 188      17.967   4.805 -12.384  1.00  0.54           C  
ATOM   3047  O   LEU A 188      17.553   3.693 -12.712  1.00  0.54           O  
ATOM   3048  CB  LEU A 188      17.387   4.359 -10.031  1.00  0.54           C  
ATOM   3049  CG  LEU A 188      17.670   4.418  -8.583  1.00  0.54           C  
ATOM   3050  CD1 LEU A 188      16.513   3.787  -7.804  1.00  0.54           C  
ATOM   3051  CD2 LEU A 188      18.986   3.711  -8.321  1.00  0.54           C  
ATOM   3052  H   LEU A 188      19.490   6.802 -10.391  1.00  0.54           H  
ATOM   3053  HA  LEU A 188      19.376   4.594 -10.798  1.00  0.54           H  
ATOM   3054 1HB  LEU A 188      16.418   4.760 -10.200  1.00  0.54           H  
ATOM   3055 2HB  LEU A 188      17.359   3.308 -10.309  1.00  0.54           H  
ATOM   3056  HG  LEU A 188      17.753   5.420  -8.295  1.00  0.54           H  
ATOM   3057 1HD1 LEU A 188      16.716   3.844  -6.736  1.00  0.54           H  
ATOM   3058 2HD1 LEU A 188      15.588   4.329  -8.023  1.00  0.54           H  
ATOM   3059 3HD1 LEU A 188      16.399   2.745  -8.098  1.00  0.54           H  
ATOM   3060 1HD2 LEU A 188      19.227   3.763  -7.260  1.00  0.54           H  
ATOM   3061 2HD2 LEU A 188      18.907   2.671  -8.626  1.00  0.54           H  
ATOM   3062 3HD2 LEU A 188      19.760   4.197  -8.899  1.00  0.54           H  
ATOM   3063  N   ILE A 189      18.090   5.822 -13.233  1.00  0.55           N  
ATOM   3064  CA  ILE A 189      17.803   5.728 -14.665  1.00  0.55           C  
ATOM   3065  C   ILE A 189      18.976   6.350 -15.445  1.00  0.55           C  
ATOM   3066  O   ILE A 189      19.430   7.430 -15.091  1.00  0.55           O  
ATOM   3067  CB  ILE A 189      16.475   6.449 -15.025  1.00  0.55           C  
ATOM   3068  CG1 ILE A 189      15.342   5.875 -14.248  1.00  0.55           C  
ATOM   3069  CG2 ILE A 189      16.148   6.302 -16.475  1.00  0.55           C  
ATOM   3070  CD1 ILE A 189      14.056   6.586 -14.449  1.00  0.55           C  
ATOM   3071  H   ILE A 189      18.408   6.706 -12.863  1.00  0.55           H  
ATOM   3072  HA  ILE A 189      17.700   4.682 -14.942  1.00  0.55           H  
ATOM   3073  HB  ILE A 189      16.561   7.510 -14.777  1.00  0.55           H  
ATOM   3074 1HG1 ILE A 189      15.223   4.823 -14.511  1.00  0.55           H  
ATOM   3075 2HG1 ILE A 189      15.588   5.956 -13.199  1.00  0.55           H  
ATOM   3076 1HG2 ILE A 189      15.220   6.823 -16.697  1.00  0.55           H  
ATOM   3077 2HG2 ILE A 189      16.934   6.719 -17.054  1.00  0.55           H  
ATOM   3078 3HG2 ILE A 189      16.041   5.251 -16.707  1.00  0.55           H  
ATOM   3079 1HD1 ILE A 189      13.275   6.145 -13.849  1.00  0.55           H  
ATOM   3080 2HD1 ILE A 189      14.198   7.605 -14.161  1.00  0.55           H  
ATOM   3081 3HD1 ILE A 189      13.774   6.535 -15.494  1.00  0.55           H  
ATOM   3082  N   ASP A 190      19.508   5.694 -16.470  1.00  0.55           N  
ATOM   3083  CA  ASP A 190      20.562   6.364 -17.248  1.00  0.55           C  
ATOM   3084  C   ASP A 190      19.965   7.290 -18.329  1.00  0.55           C  
ATOM   3085  O   ASP A 190      18.740   7.433 -18.424  1.00  0.55           O  
ATOM   3086  CB  ASP A 190      21.552   5.346 -17.837  1.00  0.55           C  
ATOM   3087  CG  ASP A 190      20.998   4.394 -18.910  1.00  0.55           C  
ATOM   3088  OD1 ASP A 190      19.925   4.633 -19.452  1.00  0.55           O  
ATOM   3089  OD2 ASP A 190      21.672   3.433 -19.194  1.00  0.55           O  
ATOM   3090  H   ASP A 190      19.192   4.749 -16.671  1.00  0.55           H  
ATOM   3091  HA  ASP A 190      21.137   6.992 -16.566  1.00  0.55           H  
ATOM   3092 1HB  ASP A 190      22.405   5.875 -18.255  1.00  0.55           H  
ATOM   3093 2HB  ASP A 190      21.938   4.728 -17.019  1.00  0.55           H  
ATOM   3094  N   VAL A 191      20.806   7.927 -19.158  1.00  0.56           N  
ATOM   3095  CA  VAL A 191      20.251   8.895 -20.115  1.00  0.56           C  
ATOM   3096  C   VAL A 191      19.453   8.228 -21.225  1.00  0.56           C  
ATOM   3097  O   VAL A 191      18.357   8.684 -21.549  1.00  0.56           O  
ATOM   3098  CB  VAL A 191      21.340   9.794 -20.720  1.00  0.56           C  
ATOM   3099  CG1 VAL A 191      20.719  10.688 -21.804  1.00  0.56           C  
ATOM   3100  CG2 VAL A 191      21.977  10.651 -19.629  1.00  0.56           C  
ATOM   3101  H   VAL A 191      21.802   7.781 -19.098  1.00  0.56           H  
ATOM   3102  HA  VAL A 191      19.571   9.548 -19.579  1.00  0.56           H  
ATOM   3103  HB  VAL A 191      22.101   9.168 -21.190  1.00  0.56           H  
ATOM   3104 1HG1 VAL A 191      21.489  11.320 -22.239  1.00  0.56           H  
ATOM   3105 2HG1 VAL A 191      20.273  10.066 -22.577  1.00  0.56           H  
ATOM   3106 3HG1 VAL A 191      19.948  11.319 -21.361  1.00  0.56           H  
ATOM   3107 1HG2 VAL A 191      22.746  11.264 -20.055  1.00  0.56           H  
ATOM   3108 2HG2 VAL A 191      21.225  11.284 -19.184  1.00  0.56           H  
ATOM   3109 3HG2 VAL A 191      22.416  10.007 -18.868  1.00  0.56           H  
ATOM   3110  N   GLU A 192      19.980   7.155 -21.811  1.00  0.56           N  
ATOM   3111  CA  GLU A 192      19.247   6.479 -22.876  1.00  0.56           C  
ATOM   3112  C   GLU A 192      17.895   5.993 -22.388  1.00  0.56           C  
ATOM   3113  O   GLU A 192      16.880   6.133 -23.079  1.00  0.56           O  
ATOM   3114  CB  GLU A 192      20.034   5.304 -23.435  1.00  0.56           C  
ATOM   3115  CG  GLU A 192      19.293   4.561 -24.546  1.00  0.56           C  
ATOM   3116  CD  GLU A 192      20.078   3.424 -25.160  1.00  0.56           C  
ATOM   3117  OE1 GLU A 192      21.226   3.253 -24.822  1.00  0.56           O  
ATOM   3118  OE2 GLU A 192      19.500   2.699 -25.951  1.00  0.56           O  
ATOM   3119  H   GLU A 192      20.875   6.799 -21.506  1.00  0.56           H  
ATOM   3120  HA  GLU A 192      19.079   7.187 -23.679  1.00  0.56           H  
ATOM   3121 1HB  GLU A 192      20.987   5.654 -23.830  1.00  0.56           H  
ATOM   3122 2HB  GLU A 192      20.247   4.594 -22.632  1.00  0.56           H  
ATOM   3123 1HG  GLU A 192      18.368   4.162 -24.128  1.00  0.56           H  
ATOM   3124 2HG  GLU A 192      19.024   5.273 -25.325  1.00  0.56           H  
ATOM   3125  N   SER A 193      17.868   5.418 -21.188  1.00  0.56           N  
ATOM   3126  CA  SER A 193      16.627   4.926 -20.642  1.00  0.56           C  
ATOM   3127  C   SER A 193      15.660   6.077 -20.432  1.00  0.56           C  
ATOM   3128  O   SER A 193      14.475   5.947 -20.739  1.00  0.56           O  
ATOM   3129  CB  SER A 193      16.876   4.229 -19.337  1.00  0.56           C  
ATOM   3130  OG  SER A 193      17.648   3.080 -19.502  1.00  0.56           O  
ATOM   3131  H   SER A 193      18.725   5.296 -20.638  1.00  0.56           H  
ATOM   3132  HA  SER A 193      16.188   4.223 -21.349  1.00  0.56           H  
ATOM   3133 1HB  SER A 193      17.401   4.911 -18.673  1.00  0.56           H  
ATOM   3134 2HB  SER A 193      15.928   3.981 -18.878  1.00  0.56           H  
ATOM   3135  HG  SER A 193      18.567   3.437 -19.688  1.00  0.56           H  
ATOM   3136  N   SER A 194      16.169   7.222 -19.955  1.00  0.56           N  
ATOM   3137  CA  SER A 194      15.325   8.380 -19.716  1.00  0.56           C  
ATOM   3138  C   SER A 194      14.693   8.853 -21.014  1.00  0.56           C  
ATOM   3139  O   SER A 194      13.498   9.157 -21.053  1.00  0.56           O  
ATOM   3140  CB  SER A 194      16.136   9.509 -19.120  1.00  0.56           C  
ATOM   3141  OG  SER A 194      16.619   9.163 -17.860  1.00  0.56           O  
ATOM   3142  H   SER A 194      17.159   7.281 -19.708  1.00  0.56           H  
ATOM   3143  HA  SER A 194      14.540   8.093 -19.024  1.00  0.56           H  
ATOM   3144 1HB  SER A 194      16.962   9.761 -19.772  1.00  0.56           H  
ATOM   3145 2HB  SER A 194      15.511  10.386 -19.034  1.00  0.56           H  
ATOM   3146  HG  SER A 194      17.280   8.442 -18.020  1.00  0.56           H  
ATOM   3147  N   ILE A 195      15.473   8.839 -22.100  1.00  0.57           N  
ATOM   3148  CA  ILE A 195      14.965   9.249 -23.400  1.00  0.57           C  
ATOM   3149  C   ILE A 195      13.849   8.314 -23.834  1.00  0.57           C  
ATOM   3150  O   ILE A 195      12.774   8.754 -24.253  1.00  0.57           O  
ATOM   3151  CB  ILE A 195      16.064   9.186 -24.491  1.00  0.57           C  
ATOM   3152  CG1 ILE A 195      17.163  10.207 -24.262  1.00  0.57           C  
ATOM   3153  CG2 ILE A 195      15.455   9.407 -25.861  1.00  0.57           C  
ATOM   3154  CD1 ILE A 195      18.398   9.965 -25.150  1.00  0.57           C  
ATOM   3155  H   ILE A 195      16.456   8.575 -22.000  1.00  0.57           H  
ATOM   3156  HA  ILE A 195      14.564  10.254 -23.318  1.00  0.57           H  
ATOM   3157  HB  ILE A 195      16.530   8.204 -24.466  1.00  0.57           H  
ATOM   3158 1HG1 ILE A 195      16.775  11.177 -24.476  1.00  0.57           H  
ATOM   3159 2HG1 ILE A 195      17.464  10.181 -23.225  1.00  0.57           H  
ATOM   3160 1HG2 ILE A 195      16.234   9.335 -26.620  1.00  0.57           H  
ATOM   3161 2HG2 ILE A 195      14.697   8.649 -26.042  1.00  0.57           H  
ATOM   3162 3HG2 ILE A 195      15.001  10.392 -25.901  1.00  0.57           H  
ATOM   3163 1HD1 ILE A 195      19.156  10.708 -24.956  1.00  0.57           H  
ATOM   3164 2HD1 ILE A 195      18.808   8.993 -24.941  1.00  0.57           H  
ATOM   3165 3HD1 ILE A 195      18.108  10.013 -26.198  1.00  0.57           H  
ATOM   3166  N   ARG A 196      14.102   7.007 -23.722  1.00  0.58           N  
ATOM   3167  CA  ARG A 196      13.122   6.017 -24.129  1.00  0.58           C  
ATOM   3168  C   ARG A 196      11.841   6.091 -23.299  1.00  0.58           C  
ATOM   3169  O   ARG A 196      10.737   5.988 -23.848  1.00  0.58           O  
ATOM   3170  CB  ARG A 196      13.740   4.628 -24.039  1.00  0.58           C  
ATOM   3171  CG  ARG A 196      14.800   4.336 -25.119  1.00  0.58           C  
ATOM   3172  CD  ARG A 196      15.369   2.965 -24.990  1.00  0.58           C  
ATOM   3173  NE  ARG A 196      16.420   2.702 -25.980  1.00  0.58           N  
ATOM   3174  CZ  ARG A 196      16.220   2.309 -27.243  1.00  0.58           C  
ATOM   3175  NH1 ARG A 196      15.004   2.127 -27.724  1.00  0.58           N  
ATOM   3176  NH2 ARG A 196      17.280   2.110 -27.987  1.00  0.58           N  
ATOM   3177  H   ARG A 196      15.009   6.700 -23.364  1.00  0.58           H  
ATOM   3178  HA  ARG A 196      12.866   6.206 -25.171  1.00  0.58           H  
ATOM   3179 1HB  ARG A 196      14.225   4.518 -23.068  1.00  0.58           H  
ATOM   3180 2HB  ARG A 196      12.961   3.872 -24.107  1.00  0.58           H  
ATOM   3181 1HG  ARG A 196      14.349   4.429 -26.105  1.00  0.58           H  
ATOM   3182 2HG  ARG A 196      15.617   5.053 -25.026  1.00  0.58           H  
ATOM   3183 1HD  ARG A 196      15.810   2.859 -23.997  1.00  0.58           H  
ATOM   3184 2HD  ARG A 196      14.583   2.226 -25.121  1.00  0.58           H  
ATOM   3185  HE  ARG A 196      17.408   2.811 -25.706  1.00  0.58           H  
ATOM   3186 1HH1 ARG A 196      14.199   2.286 -27.135  1.00  0.58           H  
ATOM   3187 2HH1 ARG A 196      14.880   1.830 -28.681  1.00  0.58           H  
ATOM   3188 1HH2 ARG A 196      18.204   2.262 -27.554  1.00  0.58           H  
ATOM   3189 2HH2 ARG A 196      17.191   1.812 -28.945  1.00  0.58           H  
ATOM   3190  N   LEU A 197      11.968   6.306 -21.989  1.00  0.60           N  
ATOM   3191  CA  LEU A 197      10.795   6.409 -21.133  1.00  0.60           C  
ATOM   3192  C   LEU A 197       9.984   7.660 -21.461  1.00  0.60           C  
ATOM   3193  O   LEU A 197       8.765   7.588 -21.619  1.00  0.60           O  
ATOM   3194  CB  LEU A 197      11.246   6.383 -19.664  1.00  0.60           C  
ATOM   3195  CG  LEU A 197      11.763   4.988 -19.142  1.00  0.60           C  
ATOM   3196  CD1 LEU A 197      12.474   5.137 -17.806  1.00  0.60           C  
ATOM   3197  CD2 LEU A 197      10.568   4.064 -18.958  1.00  0.60           C  
ATOM   3198  H   LEU A 197      12.896   6.375 -21.575  1.00  0.60           H  
ATOM   3199  HA  LEU A 197      10.168   5.538 -21.309  1.00  0.60           H  
ATOM   3200 1HB  LEU A 197      12.067   7.087 -19.569  1.00  0.60           H  
ATOM   3201 2HB  LEU A 197      10.424   6.712 -19.030  1.00  0.60           H  
ATOM   3202  HG  LEU A 197      12.460   4.560 -19.863  1.00  0.60           H  
ATOM   3203 1HD1 LEU A 197      12.811   4.168 -17.464  1.00  0.60           H  
ATOM   3204 2HD1 LEU A 197      13.334   5.786 -17.937  1.00  0.60           H  
ATOM   3205 3HD1 LEU A 197      11.803   5.560 -17.075  1.00  0.60           H  
ATOM   3206 1HD2 LEU A 197      10.915   3.098 -18.600  1.00  0.60           H  
ATOM   3207 2HD2 LEU A 197       9.886   4.497 -18.229  1.00  0.60           H  
ATOM   3208 3HD2 LEU A 197      10.051   3.937 -19.910  1.00  0.60           H  
ATOM   3209  N   VAL A 198      10.638   8.795 -21.671  1.00  0.61           N  
ATOM   3210  CA  VAL A 198       9.871   9.988 -21.990  1.00  0.61           C  
ATOM   3211  C   VAL A 198       9.161   9.835 -23.321  1.00  0.61           C  
ATOM   3212  O   VAL A 198       7.989  10.200 -23.443  1.00  0.61           O  
ATOM   3213  CB  VAL A 198      10.736  11.242 -21.951  1.00  0.61           C  
ATOM   3214  CG1 VAL A 198       9.954  12.461 -22.495  1.00  0.61           C  
ATOM   3215  CG2 VAL A 198      11.109  11.487 -20.522  1.00  0.61           C  
ATOM   3216  H   VAL A 198      11.653   8.848 -21.566  1.00  0.61           H  
ATOM   3217  HA  VAL A 198       9.111  10.110 -21.219  1.00  0.61           H  
ATOM   3218  HB  VAL A 198      11.635  11.099 -22.565  1.00  0.61           H  
ATOM   3219 1HG1 VAL A 198      10.571  13.350 -22.446  1.00  0.61           H  
ATOM   3220 2HG1 VAL A 198       9.672  12.275 -23.533  1.00  0.61           H  
ATOM   3221 3HG1 VAL A 198       9.061  12.613 -21.900  1.00  0.61           H  
ATOM   3222 1HG2 VAL A 198      11.707  12.364 -20.464  1.00  0.61           H  
ATOM   3223 2HG2 VAL A 198      10.208  11.622 -19.930  1.00  0.61           H  
ATOM   3224 3HG2 VAL A 198      11.665  10.636 -20.146  1.00  0.61           H  
ATOM   3225  N   LYS A 199       9.841   9.282 -24.328  1.00  0.63           N  
ATOM   3226  CA  LYS A 199       9.169   9.075 -25.600  1.00  0.63           C  
ATOM   3227  C   LYS A 199       7.994   8.103 -25.453  1.00  0.63           C  
ATOM   3228  O   LYS A 199       6.917   8.355 -25.992  1.00  0.63           O  
ATOM   3229  CB  LYS A 199      10.137   8.527 -26.644  1.00  0.63           C  
ATOM   3230  CG  LYS A 199      11.189   9.496 -27.175  1.00  0.63           C  
ATOM   3231  CD  LYS A 199      12.074   8.752 -28.148  1.00  0.63           C  
ATOM   3232  CE  LYS A 199      13.149   9.607 -28.756  1.00  0.63           C  
ATOM   3233  NZ  LYS A 199      14.037   8.777 -29.613  1.00  0.63           N  
ATOM   3234  H   LYS A 199      10.819   9.005 -24.212  1.00  0.63           H  
ATOM   3235  HA  LYS A 199       8.779  10.033 -25.945  1.00  0.63           H  
ATOM   3236 1HB  LYS A 199      10.675   7.681 -26.208  1.00  0.63           H  
ATOM   3237 2HB  LYS A 199       9.573   8.147 -27.494  1.00  0.63           H  
ATOM   3238 1HG  LYS A 199      10.707  10.331 -27.686  1.00  0.63           H  
ATOM   3239 2HG  LYS A 199      11.789   9.885 -26.350  1.00  0.63           H  
ATOM   3240 1HD  LYS A 199      12.548   7.921 -27.622  1.00  0.63           H  
ATOM   3241 2HD  LYS A 199      11.460   8.347 -28.951  1.00  0.63           H  
ATOM   3242 1HE  LYS A 199      12.699  10.391 -29.358  1.00  0.63           H  
ATOM   3243 2HE  LYS A 199      13.734  10.070 -27.975  1.00  0.63           H  
ATOM   3244 1HZ  LYS A 199      14.766   9.348 -30.018  1.00  0.63           H  
ATOM   3245 2HZ  LYS A 199      14.459   8.058 -29.049  1.00  0.63           H  
ATOM   3246 3HZ  LYS A 199      13.507   8.344 -30.353  1.00  0.63           H  
ATOM   3247  N   SER A 200       8.167   7.043 -24.650  1.00  0.65           N  
ATOM   3248  CA  SER A 200       7.135   6.027 -24.437  1.00  0.65           C  
ATOM   3249  C   SER A 200       5.869   6.624 -23.839  1.00  0.65           C  
ATOM   3250  O   SER A 200       4.757   6.201 -24.165  1.00  0.65           O  
ATOM   3251  CB  SER A 200       7.651   4.935 -23.523  1.00  0.65           C  
ATOM   3252  OG  SER A 200       8.713   4.233 -24.123  1.00  0.65           O  
ATOM   3253  H   SER A 200       9.074   6.888 -24.212  1.00  0.65           H  
ATOM   3254  HA  SER A 200       6.885   5.587 -25.401  1.00  0.65           H  
ATOM   3255 1HB  SER A 200       7.980   5.369 -22.584  1.00  0.65           H  
ATOM   3256 2HB  SER A 200       6.854   4.256 -23.299  1.00  0.65           H  
ATOM   3257  HG  SER A 200       9.441   4.886 -24.214  1.00  0.65           H  
ATOM   3258  N   PHE A 201       6.035   7.623 -22.977  1.00  0.67           N  
ATOM   3259  CA  PHE A 201       4.898   8.263 -22.339  1.00  0.67           C  
ATOM   3260  C   PHE A 201       4.419   9.533 -23.028  1.00  0.67           C  
ATOM   3261  O   PHE A 201       3.565  10.231 -22.469  1.00  0.67           O  
ATOM   3262  CB  PHE A 201       5.210   8.607 -20.885  1.00  0.67           C  
ATOM   3263  CG  PHE A 201       5.375   7.429 -20.031  1.00  0.67           C  
ATOM   3264  CD1 PHE A 201       6.610   7.025 -19.567  1.00  0.67           C  
ATOM   3265  CD2 PHE A 201       4.292   6.702 -19.708  1.00  0.67           C  
ATOM   3266  CE1 PHE A 201       6.740   5.902 -18.806  1.00  0.67           C  
ATOM   3267  CE2 PHE A 201       4.409   5.600 -18.955  1.00  0.67           C  
ATOM   3268  CZ  PHE A 201       5.628   5.184 -18.506  1.00  0.67           C  
ATOM   3269  H   PHE A 201       6.984   7.908 -22.726  1.00  0.67           H  
ATOM   3270  HA  PHE A 201       4.073   7.559 -22.350  1.00  0.67           H  
ATOM   3271 1HB  PHE A 201       6.137   9.189 -20.848  1.00  0.67           H  
ATOM   3272 2HB  PHE A 201       4.421   9.216 -20.481  1.00  0.67           H  
ATOM   3273  HD1 PHE A 201       7.472   7.611 -19.803  1.00  0.67           H  
ATOM   3274  HD2 PHE A 201       3.315   7.020 -20.062  1.00  0.67           H  
ATOM   3275  HE1 PHE A 201       7.717   5.594 -18.443  1.00  0.67           H  
ATOM   3276  HE2 PHE A 201       3.519   5.049 -18.703  1.00  0.67           H  
ATOM   3277  HZ  PHE A 201       5.692   4.298 -17.897  1.00  0.67           H  
ATOM   3278  N   THR A 202       4.927   9.848 -24.220  1.00  0.68           N  
ATOM   3279  CA  THR A 202       4.464  11.061 -24.867  1.00  0.68           C  
ATOM   3280  C   THR A 202       3.595  10.679 -26.051  1.00  0.68           C  
ATOM   3281  O   THR A 202       4.025  10.007 -26.989  1.00  0.68           O  
ATOM   3282  CB  THR A 202       5.629  11.947 -25.333  1.00  0.68           C  
ATOM   3283  OG1 THR A 202       6.457  12.274 -24.211  1.00  0.68           O  
ATOM   3284  CG2 THR A 202       5.046  13.267 -25.855  1.00  0.68           C  
ATOM   3285  H   THR A 202       5.625   9.258 -24.679  1.00  0.68           H  
ATOM   3286  HA  THR A 202       3.849  11.633 -24.179  1.00  0.68           H  
ATOM   3287  HB  THR A 202       6.221  11.442 -26.097  1.00  0.68           H  
ATOM   3288  HG1 THR A 202       6.985  11.480 -23.963  1.00  0.68           H  
ATOM   3289 1HG2 THR A 202       5.843  13.915 -26.139  1.00  0.68           H  
ATOM   3290 2HG2 THR A 202       4.397  13.082 -26.712  1.00  0.68           H  
ATOM   3291 3HG2 THR A 202       4.468  13.748 -25.064  1.00  0.68           H  
ATOM   3292  N   LEU A 203       2.359  11.124 -26.019  1.00  0.69           N  
ATOM   3293  CA  LEU A 203       1.430  10.756 -27.057  1.00  0.69           C  
ATOM   3294  C   LEU A 203       1.603  11.718 -28.235  1.00  0.69           C  
ATOM   3295  O   LEU A 203       2.040  12.851 -28.026  1.00  0.69           O  
ATOM   3296  CB  LEU A 203       0.019  10.768 -26.470  1.00  0.69           C  
ATOM   3297  CG  LEU A 203      -0.160   9.807 -25.289  1.00  0.69           C  
ATOM   3298  CD1 LEU A 203      -1.570   9.916 -24.762  1.00  0.69           C  
ATOM   3299  CD2 LEU A 203       0.179   8.399 -25.720  1.00  0.69           C  
ATOM   3300  H   LEU A 203       2.052  11.689 -25.238  1.00  0.69           H  
ATOM   3301  HA  LEU A 203       1.661   9.742 -27.346  1.00  0.69           H  
ATOM   3302 1HB  LEU A 203      -0.195  11.751 -26.095  1.00  0.69           H  
ATOM   3303 2HB  LEU A 203      -0.707  10.520 -27.240  1.00  0.69           H  
ATOM   3304  HG  LEU A 203       0.513  10.101 -24.482  1.00  0.69           H  
ATOM   3305 1HD1 LEU A 203      -1.689   9.252 -23.904  1.00  0.69           H  
ATOM   3306 2HD1 LEU A 203      -1.760  10.945 -24.452  1.00  0.69           H  
ATOM   3307 3HD1 LEU A 203      -2.275   9.637 -25.540  1.00  0.69           H  
ATOM   3308 1HD2 LEU A 203       0.064   7.737 -24.871  1.00  0.69           H  
ATOM   3309 2HD2 LEU A 203      -0.491   8.088 -26.521  1.00  0.69           H  
ATOM   3310 3HD2 LEU A 203       1.211   8.359 -26.072  1.00  0.69           H  
ATOM   3311  N   PRO A 204       1.327  11.309 -29.477  1.00  0.69           N  
ATOM   3312  CA  PRO A 204       1.426  12.151 -30.648  1.00  0.69           C  
ATOM   3313  C   PRO A 204       0.633  13.433 -30.480  1.00  0.69           C  
ATOM   3314  O   PRO A 204      -0.488  13.435 -29.964  1.00  0.69           O  
ATOM   3315  CB  PRO A 204       0.820  11.265 -31.737  1.00  0.69           C  
ATOM   3316  CG  PRO A 204       1.100   9.854 -31.271  1.00  0.69           C  
ATOM   3317  CD  PRO A 204       0.943   9.906 -29.766  1.00  0.69           C  
ATOM   3318  HA  PRO A 204       2.485  12.370 -30.852  1.00  0.69           H  
ATOM   3319 1HB  PRO A 204      -0.254  11.479 -31.840  1.00  0.69           H  
ATOM   3320 2HB  PRO A 204       1.286  11.494 -32.707  1.00  0.69           H  
ATOM   3321 1HG  PRO A 204       0.399   9.152 -31.749  1.00  0.69           H  
ATOM   3322 2HG  PRO A 204       2.112   9.550 -31.578  1.00  0.69           H  
ATOM   3323 1HD  PRO A 204      -0.090   9.700 -29.456  1.00  0.69           H  
ATOM   3324 2HD  PRO A 204       1.663   9.189 -29.359  1.00  0.69           H  
ATOM   3325  N   GLY A 205       1.234  14.529 -30.912  1.00  0.68           N  
ATOM   3326  CA  GLY A 205       0.623  15.846 -30.836  1.00  0.68           C  
ATOM   3327  C   GLY A 205       0.931  16.571 -29.528  1.00  0.68           C  
ATOM   3328  O   GLY A 205       0.680  17.771 -29.415  1.00  0.68           O  
ATOM   3329  H   GLY A 205       2.157  14.452 -31.315  1.00  0.68           H  
ATOM   3330 1HA  GLY A 205       0.972  16.450 -31.674  1.00  0.68           H  
ATOM   3331 2HA  GLY A 205      -0.457  15.747 -30.948  1.00  0.68           H  
ATOM   3332  N   ARG A 206       1.502  15.869 -28.546  1.00  0.65           N  
ATOM   3333  CA  ARG A 206       1.813  16.496 -27.265  1.00  0.65           C  
ATOM   3334  C   ARG A 206       3.252  17.008 -27.244  1.00  0.65           C  
ATOM   3335  O   ARG A 206       4.113  16.513 -27.985  1.00  0.65           O  
ATOM   3336  CB  ARG A 206       1.613  15.513 -26.124  1.00  0.65           C  
ATOM   3337  CG  ARG A 206       0.153  15.277 -25.684  1.00  0.65           C  
ATOM   3338  CD  ARG A 206      -0.658  14.577 -26.757  1.00  0.65           C  
ATOM   3339  NE  ARG A 206      -1.937  14.098 -26.246  1.00  0.65           N  
ATOM   3340  CZ  ARG A 206      -2.877  13.424 -26.959  1.00  0.65           C  
ATOM   3341  NH1 ARG A 206      -2.709  13.127 -28.234  1.00  0.65           N  
ATOM   3342  NH2 ARG A 206      -3.996  13.048 -26.360  1.00  0.65           N  
ATOM   3343  H   ARG A 206       1.692  14.870 -28.655  1.00  0.65           H  
ATOM   3344  HA  ARG A 206       1.139  17.338 -27.116  1.00  0.65           H  
ATOM   3345 1HB  ARG A 206       2.041  14.561 -26.377  1.00  0.65           H  
ATOM   3346 2HB  ARG A 206       2.156  15.874 -25.248  1.00  0.65           H  
ATOM   3347 1HG  ARG A 206       0.141  14.653 -24.785  1.00  0.65           H  
ATOM   3348 2HG  ARG A 206      -0.320  16.234 -25.469  1.00  0.65           H  
ATOM   3349 1HD  ARG A 206      -0.864  15.274 -27.564  1.00  0.65           H  
ATOM   3350 2HD  ARG A 206      -0.116  13.747 -27.153  1.00  0.65           H  
ATOM   3351  HE  ARG A 206      -2.138  14.276 -25.271  1.00  0.65           H  
ATOM   3352 1HH1 ARG A 206      -1.849  13.386 -28.746  1.00  0.65           H  
ATOM   3353 2HH1 ARG A 206      -3.429  12.627 -28.729  1.00  0.65           H  
ATOM   3354 1HH2 ARG A 206      -4.141  13.260 -25.381  1.00  0.65           H  
ATOM   3355 2HH2 ARG A 206      -4.701  12.546 -26.879  1.00  0.65           H  
ATOM   3356  N   ARG A 207       3.518  18.014 -26.401  1.00  0.63           N  
ATOM   3357  CA  ARG A 207       4.894  18.477 -26.231  1.00  0.63           C  
ATOM   3358  C   ARG A 207       5.550  17.785 -25.014  1.00  0.63           C  
ATOM   3359  O   ARG A 207       6.693  17.353 -25.072  1.00  0.63           O  
ATOM   3360  CB  ARG A 207       4.996  19.982 -26.079  1.00  0.63           C  
ATOM   3361  CG  ARG A 207       6.448  20.453 -26.018  1.00  0.63           C  
ATOM   3362  CD  ARG A 207       6.614  21.931 -25.841  1.00  0.63           C  
ATOM   3363  NE  ARG A 207       8.032  22.296 -25.676  1.00  0.63           N  
ATOM   3364  CZ  ARG A 207       8.481  23.516 -25.336  1.00  0.63           C  
ATOM   3365  NH1 ARG A 207       7.623  24.496 -25.138  1.00  0.63           N  
ATOM   3366  NH2 ARG A 207       9.781  23.746 -25.193  1.00  0.63           N  
ATOM   3367  H   ARG A 207       2.775  18.424 -25.858  1.00  0.63           H  
ATOM   3368  HA  ARG A 207       5.444  18.242 -27.123  1.00  0.63           H  
ATOM   3369 1HB  ARG A 207       4.518  20.473 -26.925  1.00  0.63           H  
ATOM   3370 2HB  ARG A 207       4.490  20.304 -25.172  1.00  0.63           H  
ATOM   3371 1HG  ARG A 207       6.943  19.928 -25.244  1.00  0.63           H  
ATOM   3372 2HG  ARG A 207       6.928  20.194 -26.965  1.00  0.63           H  
ATOM   3373 1HD  ARG A 207       6.230  22.448 -26.720  1.00  0.63           H  
ATOM   3374 2HD  ARG A 207       6.072  22.256 -24.954  1.00  0.63           H  
ATOM   3375  HE  ARG A 207       8.729  21.572 -25.834  1.00  0.63           H  
ATOM   3376 1HH1 ARG A 207       6.633  24.330 -25.248  1.00  0.63           H  
ATOM   3377 2HH1 ARG A 207       7.959  25.415 -24.885  1.00  0.63           H  
ATOM   3378 1HH2 ARG A 207      10.484  22.992 -25.335  1.00  0.63           H  
ATOM   3379 2HH2 ARG A 207      10.099  24.673 -24.941  1.00  0.63           H  
ATOM   3380  N   LEU A 208       4.812  17.692 -23.904  1.00  0.60           N  
ATOM   3381  CA  LEU A 208       5.303  17.098 -22.652  1.00  0.60           C  
ATOM   3382  C   LEU A 208       4.681  15.705 -22.481  1.00  0.60           C  
ATOM   3383  O   LEU A 208       3.584  15.475 -22.998  1.00  0.60           O  
ATOM   3384  CB  LEU A 208       4.937  18.005 -21.449  1.00  0.60           C  
ATOM   3385  CG  LEU A 208       5.826  19.260 -21.174  1.00  0.60           C  
ATOM   3386  CD1 LEU A 208       7.262  18.834 -20.866  1.00  0.60           C  
ATOM   3387  CD2 LEU A 208       5.808  20.144 -22.359  1.00  0.60           C  
ATOM   3388  H   LEU A 208       3.874  18.058 -23.921  1.00  0.60           H  
ATOM   3389  HA  LEU A 208       6.386  17.011 -22.723  1.00  0.60           H  
ATOM   3390 1HB  LEU A 208       3.925  18.370 -21.611  1.00  0.60           H  
ATOM   3391 2HB  LEU A 208       4.919  17.407 -20.537  1.00  0.60           H  
ATOM   3392  HG  LEU A 208       5.435  19.798 -20.307  1.00  0.60           H  
ATOM   3393 1HD1 LEU A 208       7.873  19.716 -20.670  1.00  0.60           H  
ATOM   3394 2HD1 LEU A 208       7.266  18.193 -19.982  1.00  0.60           H  
ATOM   3395 3HD1 LEU A 208       7.669  18.287 -21.715  1.00  0.60           H  
ATOM   3396 1HD2 LEU A 208       6.414  21.002 -22.172  1.00  0.60           H  
ATOM   3397 2HD2 LEU A 208       6.208  19.604 -23.172  1.00  0.60           H  
ATOM   3398 3HD2 LEU A 208       4.788  20.454 -22.578  1.00  0.60           H  
ATOM   3399  N   PRO A 209       5.330  14.765 -21.756  1.00  0.58           N  
ATOM   3400  CA  PRO A 209       4.836  13.421 -21.509  1.00  0.58           C  
ATOM   3401  C   PRO A 209       3.507  13.451 -20.768  1.00  0.58           C  
ATOM   3402  O   PRO A 209       3.304  14.263 -19.855  1.00  0.58           O  
ATOM   3403  CB  PRO A 209       5.983  12.785 -20.691  1.00  0.58           C  
ATOM   3404  CG  PRO A 209       6.787  13.934 -20.146  1.00  0.58           C  
ATOM   3405  CD  PRO A 209       6.658  15.032 -21.184  1.00  0.58           C  
ATOM   3406  HA  PRO A 209       4.721  12.903 -22.465  1.00  0.58           H  
ATOM   3407 1HB  PRO A 209       5.566  12.144 -19.902  1.00  0.58           H  
ATOM   3408 2HB  PRO A 209       6.574  12.120 -21.351  1.00  0.58           H  
ATOM   3409 1HG  PRO A 209       6.419  14.234 -19.164  1.00  0.58           H  
ATOM   3410 2HG  PRO A 209       7.826  13.613 -20.000  1.00  0.58           H  
ATOM   3411 1HD  PRO A 209       6.703  15.981 -20.667  1.00  0.58           H  
ATOM   3412 2HD  PRO A 209       7.435  14.936 -21.962  1.00  0.58           H  
ATOM   3413  N   GLU A 210       2.614  12.553 -21.184  1.00  0.57           N  
ATOM   3414  CA  GLU A 210       1.246  12.431 -20.685  1.00  0.57           C  
ATOM   3415  C   GLU A 210       1.061  12.618 -19.172  1.00  0.57           C  
ATOM   3416  O   GLU A 210       0.244  13.460 -18.791  1.00  0.57           O  
ATOM   3417  CB  GLU A 210       0.617  11.133 -21.192  1.00  0.57           C  
ATOM   3418  CG  GLU A 210      -0.863  10.990 -20.915  1.00  0.57           C  
ATOM   3419  CD  GLU A 210      -1.701  12.007 -21.676  1.00  0.57           C  
ATOM   3420  OE1 GLU A 210      -1.185  12.619 -22.584  1.00  0.57           O  
ATOM   3421  OE2 GLU A 210      -2.863  12.149 -21.378  1.00  0.57           O  
ATOM   3422  H   GLU A 210       2.908  11.887 -21.898  1.00  0.57           H  
ATOM   3423  HA  GLU A 210       0.674  13.228 -21.160  1.00  0.57           H  
ATOM   3424 1HB  GLU A 210       0.738  11.093 -22.271  1.00  0.57           H  
ATOM   3425 2HB  GLU A 210       1.120  10.266 -20.801  1.00  0.57           H  
ATOM   3426 1HG  GLU A 210      -1.181   9.986 -21.190  1.00  0.57           H  
ATOM   3427 2HG  GLU A 210      -1.027  11.116 -19.869  1.00  0.57           H  
ATOM   3428  N   PRO A 211       1.742  11.872 -18.267  1.00  0.57           N  
ATOM   3429  CA  PRO A 211       1.580  12.020 -16.838  1.00  0.57           C  
ATOM   3430  C   PRO A 211       1.948  13.400 -16.327  1.00  0.57           C  
ATOM   3431  O   PRO A 211       1.410  13.841 -15.311  1.00  0.57           O  
ATOM   3432  CB  PRO A 211       2.523  10.932 -16.282  1.00  0.57           C  
ATOM   3433  CG  PRO A 211       3.487  10.624 -17.389  1.00  0.57           C  
ATOM   3434  CD  PRO A 211       2.686  10.780 -18.640  1.00  0.57           C  
ATOM   3435  HA  PRO A 211       0.553  11.799 -16.562  1.00  0.57           H  
ATOM   3436 1HB  PRO A 211       3.045  11.293 -15.428  1.00  0.57           H  
ATOM   3437 2HB  PRO A 211       1.940  10.055 -15.951  1.00  0.57           H  
ATOM   3438 1HG  PRO A 211       4.349  11.309 -17.343  1.00  0.57           H  
ATOM   3439 2HG  PRO A 211       3.886   9.605 -17.272  1.00  0.57           H  
ATOM   3440 1HD  PRO A 211       3.366  11.025 -19.418  1.00  0.57           H  
ATOM   3441 2HD  PRO A 211       2.141   9.850 -18.838  1.00  0.57           H  
ATOM   3442  N   THR A 212       2.796  14.140 -17.033  1.00  0.56           N  
ATOM   3443  CA  THR A 212       3.149  15.434 -16.492  1.00  0.56           C  
ATOM   3444  C   THR A 212       2.152  16.434 -17.016  1.00  0.56           C  
ATOM   3445  O   THR A 212       1.768  17.380 -16.326  1.00  0.56           O  
ATOM   3446  CB  THR A 212       4.577  15.825 -16.880  1.00  0.56           C  
ATOM   3447  OG1 THR A 212       4.685  15.927 -18.308  1.00  0.56           O  
ATOM   3448  CG2 THR A 212       5.546  14.796 -16.378  1.00  0.56           C  
ATOM   3449  H   THR A 212       3.189  13.841 -17.920  1.00  0.56           H  
ATOM   3450  HA  THR A 212       3.083  15.405 -15.404  1.00  0.56           H  
ATOM   3451  HB  THR A 212       4.807  16.776 -16.440  1.00  0.56           H  
ATOM   3452  HG1 THR A 212       4.181  15.208 -18.730  1.00  0.56           H  
ATOM   3453 1HG2 THR A 212       6.538  15.123 -16.666  1.00  0.56           H  
ATOM   3454 2HG2 THR A 212       5.478  14.722 -15.293  1.00  0.56           H  
ATOM   3455 3HG2 THR A 212       5.325  13.826 -16.823  1.00  0.56           H  
ATOM   3456  N   ARG A 213       1.633  16.159 -18.211  1.00  0.57           N  
ATOM   3457  CA  ARG A 213       0.611  17.012 -18.776  1.00  0.57           C  
ATOM   3458  C   ARG A 213      -0.579  16.961 -17.839  1.00  0.57           C  
ATOM   3459  O   ARG A 213      -1.112  17.994 -17.427  1.00  0.57           O  
ATOM   3460  CB  ARG A 213       0.217  16.547 -20.168  1.00  0.57           C  
ATOM   3461  CG  ARG A 213      -0.851  17.368 -20.840  1.00  0.57           C  
ATOM   3462  CD  ARG A 213      -1.146  16.863 -22.204  1.00  0.57           C  
ATOM   3463  NE  ARG A 213      -2.175  17.661 -22.869  1.00  0.57           N  
ATOM   3464  CZ  ARG A 213      -3.501  17.445 -22.761  1.00  0.57           C  
ATOM   3465  NH1 ARG A 213      -3.947  16.459 -22.021  1.00  0.57           N  
ATOM   3466  NH2 ARG A 213      -4.352  18.229 -23.400  1.00  0.57           N  
ATOM   3467  H   ARG A 213       1.990  15.366 -18.744  1.00  0.57           H  
ATOM   3468  HA  ARG A 213       0.984  18.034 -18.830  1.00  0.57           H  
ATOM   3469 1HB  ARG A 213       1.100  16.532 -20.812  1.00  0.57           H  
ATOM   3470 2HB  ARG A 213      -0.159  15.529 -20.119  1.00  0.57           H  
ATOM   3471 1HG  ARG A 213      -1.759  17.297 -20.252  1.00  0.57           H  
ATOM   3472 2HG  ARG A 213      -0.536  18.409 -20.907  1.00  0.57           H  
ATOM   3473 1HD  ARG A 213      -0.239  16.898 -22.807  1.00  0.57           H  
ATOM   3474 2HD  ARG A 213      -1.498  15.829 -22.139  1.00  0.57           H  
ATOM   3475  HE  ARG A 213      -1.872  18.434 -23.446  1.00  0.57           H  
ATOM   3476 1HH1 ARG A 213      -3.284  15.863 -21.533  1.00  0.57           H  
ATOM   3477 2HH1 ARG A 213      -4.941  16.301 -21.942  1.00  0.57           H  
ATOM   3478 1HH2 ARG A 213      -4.009  18.991 -23.968  1.00  0.57           H  
ATOM   3479 2HH2 ARG A 213      -5.346  18.068 -23.318  1.00  0.57           H  
ATOM   3480  N   MET A 214      -0.955  15.743 -17.450  1.00  0.57           N  
ATOM   3481  CA  MET A 214      -2.068  15.575 -16.545  1.00  0.57           C  
ATOM   3482  C   MET A 214      -1.815  16.098 -15.143  1.00  0.57           C  
ATOM   3483  O   MET A 214      -2.694  16.743 -14.576  1.00  0.57           O  
ATOM   3484  CB  MET A 214      -2.486  14.123 -16.527  1.00  0.57           C  
ATOM   3485  CG  MET A 214      -3.181  13.707 -17.775  1.00  0.57           C  
ATOM   3486  SD  MET A 214      -4.687  14.635 -17.998  1.00  0.57           S  
ATOM   3487  CE  MET A 214      -5.248  13.888 -19.497  1.00  0.57           C  
ATOM   3488  H   MET A 214      -0.469  14.923 -17.815  1.00  0.57           H  
ATOM   3489  HA  MET A 214      -2.903  16.143 -16.947  1.00  0.57           H  
ATOM   3490 1HB  MET A 214      -1.596  13.507 -16.420  1.00  0.57           H  
ATOM   3491 2HB  MET A 214      -3.120  13.927 -15.684  1.00  0.57           H  
ATOM   3492 1HG  MET A 214      -2.530  13.861 -18.643  1.00  0.57           H  
ATOM   3493 2HG  MET A 214      -3.451  12.668 -17.734  1.00  0.57           H  
ATOM   3494 1HE  MET A 214      -6.187  14.343 -19.805  1.00  0.57           H  
ATOM   3495 2HE  MET A 214      -4.495  14.030 -20.278  1.00  0.57           H  
ATOM   3496 3HE  MET A 214      -5.395  12.818 -19.337  1.00  0.57           H  
ATOM   3497  N   ALA A 215      -0.607  15.928 -14.595  1.00  0.57           N  
ATOM   3498  CA  ALA A 215      -0.362  16.467 -13.263  1.00  0.57           C  
ATOM   3499  C   ALA A 215      -0.560  17.982 -13.280  1.00  0.57           C  
ATOM   3500  O   ALA A 215      -1.149  18.554 -12.357  1.00  0.57           O  
ATOM   3501  CB  ALA A 215       1.047  16.130 -12.802  1.00  0.57           C  
ATOM   3502  H   ALA A 215       0.120  15.386 -15.060  1.00  0.57           H  
ATOM   3503  HA  ALA A 215      -1.084  16.028 -12.575  1.00  0.57           H  
ATOM   3504 1HB  ALA A 215       1.212  16.527 -11.797  1.00  0.57           H  
ATOM   3505 2HB  ALA A 215       1.178  15.058 -12.787  1.00  0.57           H  
ATOM   3506 3HB  ALA A 215       1.768  16.570 -13.490  1.00  0.57           H  
ATOM   3507  N   HIS A 216      -0.109  18.626 -14.366  1.00  0.58           N  
ATOM   3508  CA  HIS A 216      -0.195  20.074 -14.540  1.00  0.58           C  
ATOM   3509  C   HIS A 216      -1.657  20.493 -14.629  1.00  0.58           C  
ATOM   3510  O   HIS A 216      -2.107  21.378 -13.898  1.00  0.58           O  
ATOM   3511  CB  HIS A 216       0.575  20.484 -15.799  1.00  0.58           C  
ATOM   3512  CG  HIS A 216       0.761  21.951 -16.032  1.00  0.58           C  
ATOM   3513  ND1 HIS A 216       1.605  22.710 -15.252  1.00  0.58           N  
ATOM   3514  CD2 HIS A 216       0.272  22.782 -16.982  1.00  0.58           C  
ATOM   3515  CE1 HIS A 216       1.628  23.950 -15.702  1.00  0.58           C  
ATOM   3516  NE2 HIS A 216       0.839  24.028 -16.767  1.00  0.58           N  
ATOM   3517  H   HIS A 216       0.368  18.095 -15.098  1.00  0.58           H  
ATOM   3518  HA  HIS A 216       0.260  20.575 -13.683  1.00  0.58           H  
ATOM   3519 1HB  HIS A 216       1.573  20.031 -15.757  1.00  0.58           H  
ATOM   3520 2HB  HIS A 216       0.082  20.071 -16.670  1.00  0.58           H  
ATOM   3521  HD1 HIS A 216       2.164  22.337 -14.464  1.00  0.58           H  
ATOM   3522  HD2 HIS A 216      -0.411  22.627 -17.818  1.00  0.58           H  
ATOM   3523  HE1 HIS A 216       2.246  24.700 -15.209  1.00  0.58           H  
ATOM   3524  N   ILE A 217      -2.422  19.815 -15.486  1.00  0.60           N  
ATOM   3525  CA  ILE A 217      -3.833  20.143 -15.668  1.00  0.60           C  
ATOM   3526  C   ILE A 217      -4.605  20.000 -14.373  1.00  0.60           C  
ATOM   3527  O   ILE A 217      -5.378  20.888 -13.996  1.00  0.60           O  
ATOM   3528  CB  ILE A 217      -4.472  19.207 -16.713  1.00  0.60           C  
ATOM   3529  CG1 ILE A 217      -3.913  19.515 -18.103  1.00  0.60           C  
ATOM   3530  CG2 ILE A 217      -5.995  19.317 -16.665  1.00  0.60           C  
ATOM   3531  CD1 ILE A 217      -4.233  18.455 -19.128  1.00  0.60           C  
ATOM   3532  H   ILE A 217      -2.004  19.079 -16.057  1.00  0.60           H  
ATOM   3533  HA  ILE A 217      -3.909  21.174 -16.009  1.00  0.60           H  
ATOM   3534  HB  ILE A 217      -4.190  18.179 -16.481  1.00  0.60           H  
ATOM   3535 1HG1 ILE A 217      -4.330  20.462 -18.445  1.00  0.60           H  
ATOM   3536 2HG1 ILE A 217      -2.836  19.624 -18.036  1.00  0.60           H  
ATOM   3537 1HG2 ILE A 217      -6.428  18.632 -17.391  1.00  0.60           H  
ATOM   3538 2HG2 ILE A 217      -6.347  19.054 -15.669  1.00  0.60           H  
ATOM   3539 3HG2 ILE A 217      -6.294  20.337 -16.900  1.00  0.60           H  
ATOM   3540 1HD1 ILE A 217      -3.809  18.749 -20.082  1.00  0.60           H  
ATOM   3541 2HD1 ILE A 217      -3.802  17.509 -18.813  1.00  0.60           H  
ATOM   3542 3HD1 ILE A 217      -5.310  18.349 -19.227  1.00  0.60           H  
ATOM   3543  N   TYR A 218      -4.390  18.901 -13.664  1.00  0.62           N  
ATOM   3544  CA  TYR A 218      -5.101  18.702 -12.422  1.00  0.62           C  
ATOM   3545  C   TYR A 218      -4.705  19.751 -11.398  1.00  0.62           C  
ATOM   3546  O   TYR A 218      -5.562  20.275 -10.681  1.00  0.62           O  
ATOM   3547  CB  TYR A 218      -4.857  17.306 -11.895  1.00  0.62           C  
ATOM   3548  CG  TYR A 218      -5.518  16.256 -12.721  1.00  0.62           C  
ATOM   3549  CD1 TYR A 218      -4.792  15.177 -13.193  1.00  0.62           C  
ATOM   3550  CD2 TYR A 218      -6.854  16.383 -13.036  1.00  0.62           C  
ATOM   3551  CE1 TYR A 218      -5.406  14.227 -13.961  1.00  0.62           C  
ATOM   3552  CE2 TYR A 218      -7.469  15.431 -13.808  1.00  0.62           C  
ATOM   3553  CZ  TYR A 218      -6.754  14.355 -14.269  1.00  0.62           C  
ATOM   3554  OH  TYR A 218      -7.383  13.406 -15.036  1.00  0.62           O  
ATOM   3555  H   TYR A 218      -3.738  18.191 -14.001  1.00  0.62           H  
ATOM   3556  HA  TYR A 218      -6.166  18.814 -12.616  1.00  0.62           H  
ATOM   3557 1HB  TYR A 218      -3.787  17.112 -11.912  1.00  0.62           H  
ATOM   3558 2HB  TYR A 218      -5.203  17.220 -10.865  1.00  0.62           H  
ATOM   3559  HD1 TYR A 218      -3.733  15.081 -12.949  1.00  0.62           H  
ATOM   3560  HD2 TYR A 218      -7.418  17.237 -12.668  1.00  0.62           H  
ATOM   3561  HE1 TYR A 218      -4.835  13.389 -14.319  1.00  0.62           H  
ATOM   3562  HE2 TYR A 218      -8.525  15.528 -14.054  1.00  0.62           H  
ATOM   3563  HH  TYR A 218      -8.288  13.678 -15.202  1.00  0.62           H  
ATOM   3564  N   THR A 219      -3.421  20.114 -11.366  1.00  0.65           N  
ATOM   3565  CA  THR A 219      -2.954  21.104 -10.417  1.00  0.65           C  
ATOM   3566  C   THR A 219      -3.641  22.424 -10.684  1.00  0.65           C  
ATOM   3567  O   THR A 219      -4.086  23.082  -9.750  1.00  0.65           O  
ATOM   3568  CB  THR A 219      -1.439  21.304 -10.505  1.00  0.65           C  
ATOM   3569  OG1 THR A 219      -0.773  20.078 -10.266  1.00  0.65           O  
ATOM   3570  CG2 THR A 219      -1.026  22.245  -9.436  1.00  0.65           C  
ATOM   3571  H   THR A 219      -2.735  19.662 -11.973  1.00  0.65           H  
ATOM   3572  HA  THR A 219      -3.221  20.799  -9.411  1.00  0.65           H  
ATOM   3573  HB  THR A 219      -1.163  21.691 -11.486  1.00  0.65           H  
ATOM   3574  HG1 THR A 219      -1.061  19.423 -10.935  1.00  0.65           H  
ATOM   3575 1HG2 THR A 219       0.051  22.380  -9.483  1.00  0.65           H  
ATOM   3576 2HG2 THR A 219      -1.533  23.193  -9.595  1.00  0.65           H  
ATOM   3577 3HG2 THR A 219      -1.297  21.841  -8.466  1.00  0.65           H  
ATOM   3578  N   GLN A 220      -3.744  22.809 -11.957  1.00  0.69           N  
ATOM   3579  CA  GLN A 220      -4.387  24.061 -12.338  1.00  0.69           C  
ATOM   3580  C   GLN A 220      -5.874  24.066 -11.991  1.00  0.69           C  
ATOM   3581  O   GLN A 220      -6.411  25.069 -11.504  1.00  0.69           O  
ATOM   3582  CB  GLN A 220      -4.212  24.289 -13.836  1.00  0.69           C  
ATOM   3583  CG  GLN A 220      -2.795  24.598 -14.253  1.00  0.69           C  
ATOM   3584  CD  GLN A 220      -2.636  24.622 -15.750  1.00  0.69           C  
ATOM   3585  OE1 GLN A 220      -3.338  23.926 -16.496  1.00  0.69           O  
ATOM   3586  NE2 GLN A 220      -1.705  25.432 -16.207  1.00  0.69           N  
ATOM   3587  H   GLN A 220      -3.337  22.217 -12.683  1.00  0.69           H  
ATOM   3588  HA  GLN A 220      -3.902  24.872 -11.796  1.00  0.69           H  
ATOM   3589 1HB  GLN A 220      -4.526  23.389 -14.371  1.00  0.69           H  
ATOM   3590 2HB  GLN A 220      -4.854  25.103 -14.161  1.00  0.69           H  
ATOM   3591 1HG  GLN A 220      -2.520  25.576 -13.866  1.00  0.69           H  
ATOM   3592 2HG  GLN A 220      -2.129  23.842 -13.848  1.00  0.69           H  
ATOM   3593 1HE2 GLN A 220      -1.526  25.493 -17.189  1.00  0.69           H  
ATOM   3594 2HE2 GLN A 220      -1.153  25.967 -15.571  1.00  0.69           H  
ATOM   3595  N   ARG A 221      -6.549  22.930 -12.194  1.00  0.75           N  
ATOM   3596  CA  ARG A 221      -7.966  22.858 -11.861  1.00  0.75           C  
ATOM   3597  C   ARG A 221      -8.158  23.041 -10.360  1.00  0.75           C  
ATOM   3598  O   ARG A 221      -9.080  23.744  -9.923  1.00  0.75           O  
ATOM   3599  CB  ARG A 221      -8.553  21.529 -12.309  1.00  0.75           C  
ATOM   3600  CG  ARG A 221      -8.692  21.373 -13.821  1.00  0.75           C  
ATOM   3601  CD  ARG A 221      -9.182  20.026 -14.195  1.00  0.75           C  
ATOM   3602  NE  ARG A 221      -9.287  19.872 -15.636  1.00  0.75           N  
ATOM   3603  CZ  ARG A 221      -9.640  18.735 -16.260  1.00  0.75           C  
ATOM   3604  NH1 ARG A 221      -9.943  17.667 -15.560  1.00  0.75           N  
ATOM   3605  NH2 ARG A 221      -9.685  18.695 -17.581  1.00  0.75           N  
ATOM   3606  H   ARG A 221      -6.082  22.125 -12.616  1.00  0.75           H  
ATOM   3607  HA  ARG A 221      -8.486  23.662 -12.380  1.00  0.75           H  
ATOM   3608 1HB  ARG A 221      -7.913  20.720 -11.954  1.00  0.75           H  
ATOM   3609 2HB  ARG A 221      -9.534  21.392 -11.861  1.00  0.75           H  
ATOM   3610 1HG  ARG A 221      -9.404  22.109 -14.193  1.00  0.75           H  
ATOM   3611 2HG  ARG A 221      -7.731  21.535 -14.297  1.00  0.75           H  
ATOM   3612 1HD  ARG A 221      -8.483  19.277 -13.826  1.00  0.75           H  
ATOM   3613 2HD  ARG A 221     -10.164  19.856 -13.759  1.00  0.75           H  
ATOM   3614  HE  ARG A 221      -9.063  20.674 -16.210  1.00  0.75           H  
ATOM   3615 1HH1 ARG A 221      -9.924  17.705 -14.551  1.00  0.75           H  
ATOM   3616 2HH1 ARG A 221     -10.210  16.816 -16.030  1.00  0.75           H  
ATOM   3617 1HH2 ARG A 221      -9.453  19.518 -18.119  1.00  0.75           H  
ATOM   3618 2HH2 ARG A 221      -9.952  17.843 -18.051  1.00  0.75           H  
ATOM   3619  N   LEU A 222      -7.265  22.430  -9.576  1.00  0.83           N  
ATOM   3620  CA  LEU A 222      -7.287  22.553  -8.132  1.00  0.83           C  
ATOM   3621  C   LEU A 222      -6.859  23.944  -7.683  1.00  0.83           C  
ATOM   3622  O   LEU A 222      -7.455  24.510  -6.777  1.00  0.83           O  
ATOM   3623  CB  LEU A 222      -6.381  21.498  -7.510  1.00  0.83           C  
ATOM   3624  CG  LEU A 222      -6.834  20.078  -7.596  1.00  0.83           C  
ATOM   3625  CD1 LEU A 222      -5.701  19.193  -7.110  1.00  0.83           C  
ATOM   3626  CD2 LEU A 222      -8.080  19.906  -6.743  1.00  0.83           C  
ATOM   3627  H   LEU A 222      -6.547  21.843 -10.004  1.00  0.83           H  
ATOM   3628  HA  LEU A 222      -8.305  22.381  -7.789  1.00  0.83           H  
ATOM   3629 1HB  LEU A 222      -5.436  21.534  -8.039  1.00  0.83           H  
ATOM   3630 2HB  LEU A 222      -6.222  21.735  -6.473  1.00  0.83           H  
ATOM   3631  HG  LEU A 222      -7.057  19.818  -8.632  1.00  0.83           H  
ATOM   3632 1HD1 LEU A 222      -5.997  18.144  -7.165  1.00  0.83           H  
ATOM   3633 2HD1 LEU A 222      -4.838  19.359  -7.743  1.00  0.83           H  
ATOM   3634 3HD1 LEU A 222      -5.454  19.445  -6.080  1.00  0.83           H  
ATOM   3635 1HD2 LEU A 222      -8.412  18.870  -6.794  1.00  0.83           H  
ATOM   3636 2HD2 LEU A 222      -7.852  20.164  -5.711  1.00  0.83           H  
ATOM   3637 3HD2 LEU A 222      -8.868  20.560  -7.115  1.00  0.83           H  
ATOM   3638  N   LYS A 223      -5.873  24.543  -8.348  1.00  0.95           N  
ATOM   3639  CA  LYS A 223      -5.439  25.879  -7.969  1.00  0.95           C  
ATOM   3640  C   LYS A 223      -6.627  26.807  -8.015  1.00  0.95           C  
ATOM   3641  O   LYS A 223      -6.865  27.574  -7.095  1.00  0.95           O  
ATOM   3642  CB  LYS A 223      -4.364  26.414  -8.910  1.00  0.95           C  
ATOM   3643  CG  LYS A 223      -3.844  27.810  -8.559  1.00  0.95           C  
ATOM   3644  CD  LYS A 223      -2.799  28.296  -9.577  1.00  0.95           C  
ATOM   3645  CE  LYS A 223      -2.339  29.732  -9.281  1.00  0.95           C  
ATOM   3646  NZ  LYS A 223      -1.417  30.256 -10.322  1.00  0.95           N  
ATOM   3647  H   LYS A 223      -5.394  24.059  -9.096  1.00  0.95           H  
ATOM   3648  HA  LYS A 223      -5.057  25.855  -6.950  1.00  0.95           H  
ATOM   3649 1HB  LYS A 223      -3.519  25.723  -8.922  1.00  0.95           H  
ATOM   3650 2HB  LYS A 223      -4.763  26.453  -9.923  1.00  0.95           H  
ATOM   3651 1HG  LYS A 223      -4.676  28.515  -8.522  1.00  0.95           H  
ATOM   3652 2HG  LYS A 223      -3.388  27.764  -7.584  1.00  0.95           H  
ATOM   3653 1HD  LYS A 223      -1.934  27.635  -9.543  1.00  0.95           H  
ATOM   3654 2HD  LYS A 223      -3.225  28.256 -10.579  1.00  0.95           H  
ATOM   3655 1HE  LYS A 223      -3.212  30.381  -9.216  1.00  0.95           H  
ATOM   3656 2HE  LYS A 223      -1.814  29.750  -8.338  1.00  0.95           H  
ATOM   3657 1HZ  LYS A 223      -1.141  31.198 -10.077  1.00  0.95           H  
ATOM   3658 2HZ  LYS A 223      -0.599  29.669 -10.374  1.00  0.95           H  
ATOM   3659 3HZ  LYS A 223      -1.883  30.263 -11.216  1.00  0.95           H  
ATOM   3660  N   LYS A 224      -7.408  26.727  -9.086  1.00  1.13           N  
ATOM   3661  CA  LYS A 224      -8.583  27.569  -9.182  1.00  1.13           C  
ATOM   3662  C   LYS A 224      -9.624  27.174  -8.124  1.00  1.13           C  
ATOM   3663  O   LYS A 224     -10.031  27.999  -7.298  1.00  1.13           O  
ATOM   3664  CB  LYS A 224      -9.171  27.456 -10.595  1.00  1.13           C  
ATOM   3665  CG  LYS A 224     -10.399  28.345 -10.898  1.00  1.13           C  
ATOM   3666  CD  LYS A 224     -10.839  28.161 -12.362  1.00  1.13           C  
ATOM   3667  CE  LYS A 224     -11.958  29.137 -12.792  1.00  1.13           C  
ATOM   3668  NZ  LYS A 224     -13.262  28.880 -12.109  1.00  1.13           N  
ATOM   3669  H   LYS A 224      -7.169  26.080  -9.842  1.00  1.13           H  
ATOM   3670  HA  LYS A 224      -8.288  28.602  -9.000  1.00  1.13           H  
ATOM   3671 1HB  LYS A 224      -8.396  27.698 -11.323  1.00  1.13           H  
ATOM   3672 2HB  LYS A 224      -9.460  26.417 -10.777  1.00  1.13           H  
ATOM   3673 1HG  LYS A 224     -11.228  28.067 -10.238  1.00  1.13           H  
ATOM   3674 2HG  LYS A 224     -10.160  29.393 -10.719  1.00  1.13           H  
ATOM   3675 1HD  LYS A 224      -9.977  28.308 -13.013  1.00  1.13           H  
ATOM   3676 2HD  LYS A 224     -11.197  27.140 -12.494  1.00  1.13           H  
ATOM   3677 1HE  LYS A 224     -11.645  30.158 -12.573  1.00  1.13           H  
ATOM   3678 2HE  LYS A 224     -12.104  29.035 -13.867  1.00  1.13           H  
ATOM   3679 1HZ  LYS A 224     -13.947  29.545 -12.432  1.00  1.13           H  
ATOM   3680 2HZ  LYS A 224     -13.581  27.949 -12.300  1.00  1.13           H  
ATOM   3681 3HZ  LYS A 224     -13.157  29.005 -11.097  1.00  1.13           H  
ATOM   3682  N   GLY A 225     -10.002  25.890  -8.094  1.00  1.39           N  
ATOM   3683  CA  GLY A 225     -11.049  25.392  -7.199  1.00  1.39           C  
ATOM   3684  C   GLY A 225     -10.797  25.599  -5.703  1.00  1.39           C  
ATOM   3685  O   GLY A 225     -11.739  25.769  -4.929  1.00  1.39           O  
ATOM   3686  H   GLY A 225      -9.587  25.225  -8.748  1.00  1.39           H  
ATOM   3687 1HA  GLY A 225     -11.990  25.869  -7.470  1.00  1.39           H  
ATOM   3688 2HA  GLY A 225     -11.179  24.327  -7.389  1.00  1.39           H  
ATOM   3689  N   LEU A 226      -9.538  25.576  -5.296  1.00  1.72           N  
ATOM   3690  CA  LEU A 226      -9.146  25.722  -3.905  1.00  1.72           C  
ATOM   3691  C   LEU A 226      -8.803  27.172  -3.505  1.00  1.72           C  
ATOM   3692  O   LEU A 226      -8.442  27.434  -2.347  1.00  1.72           O  
ATOM   3693  CB  LEU A 226      -7.912  24.843  -3.675  1.00  1.72           C  
ATOM   3694  CG  LEU A 226      -8.077  23.330  -3.946  1.00  1.72           C  
ATOM   3695  CD1 LEU A 226      -6.716  22.648  -3.769  1.00  1.72           C  
ATOM   3696  CD2 LEU A 226      -9.113  22.757  -3.018  1.00  1.72           C  
ATOM   3697  H   LEU A 226      -8.807  25.408  -5.981  1.00  1.72           H  
ATOM   3698  HA  LEU A 226      -9.966  25.373  -3.280  1.00  1.72           H  
ATOM   3699 1HB  LEU A 226      -7.099  25.217  -4.302  1.00  1.72           H  
ATOM   3700 2HB  LEU A 226      -7.628  24.931  -2.658  1.00  1.72           H  
ATOM   3701  HG  LEU A 226      -8.402  23.172  -4.970  1.00  1.72           H  
ATOM   3702 1HD1 LEU A 226      -6.808  21.582  -3.970  1.00  1.72           H  
ATOM   3703 2HD1 LEU A 226      -6.004  23.090  -4.466  1.00  1.72           H  
ATOM   3704 3HD1 LEU A 226      -6.364  22.793  -2.751  1.00  1.72           H  
ATOM   3705 1HD2 LEU A 226      -9.227  21.691  -3.219  1.00  1.72           H  
ATOM   3706 2HD2 LEU A 226      -8.799  22.902  -1.986  1.00  1.72           H  
ATOM   3707 3HD2 LEU A 226     -10.066  23.263  -3.184  1.00  1.72           H  
ATOM   3708  N   LEU A 227      -8.855  28.098  -4.466  1.00  2.12           N  
ATOM   3709  CA  LEU A 227      -8.434  29.484  -4.251  1.00  2.12           C  
ATOM   3710  C   LEU A 227      -9.550  30.514  -4.463  1.00  2.12           C  
ATOM   3711  O   LEU A 227      -9.665  31.468  -3.691  1.00  2.12           O  
ATOM   3712  CB  LEU A 227      -7.285  29.777  -5.218  1.00  2.12           C  
ATOM   3713  CG  LEU A 227      -6.603  31.126  -5.196  1.00  2.12           C  
ATOM   3714  CD1 LEU A 227      -5.919  31.355  -3.838  1.00  2.12           C  
ATOM   3715  CD2 LEU A 227      -5.590  31.139  -6.341  1.00  2.12           C  
ATOM   3716  H   LEU A 227      -9.197  27.845  -5.393  1.00  2.12           H  
ATOM   3717  HA  LEU A 227      -8.075  29.578  -3.230  1.00  2.12           H  
ATOM   3718 1HB  LEU A 227      -6.517  29.021  -5.072  1.00  2.12           H  
ATOM   3719 2HB  LEU A 227      -7.683  29.663  -6.225  1.00  2.12           H  
ATOM   3720  HG  LEU A 227      -7.336  31.916  -5.345  1.00  2.12           H  
ATOM   3721 1HD1 LEU A 227      -5.421  32.326  -3.841  1.00  2.12           H  
ATOM   3722 2HD1 LEU A 227      -6.667  31.331  -3.048  1.00  2.12           H  
ATOM   3723 3HD1 LEU A 227      -5.183  30.578  -3.666  1.00  2.12           H  
ATOM   3724 1HD2 LEU A 227      -5.074  32.100  -6.365  1.00  2.12           H  
ATOM   3725 2HD2 LEU A 227      -4.869  30.348  -6.192  1.00  2.12           H  
ATOM   3726 3HD2 LEU A 227      -6.111  30.977  -7.286  1.00  2.12           H  
ATOM   3727  N   GLU A 228     -10.303  30.346  -5.555  1.00  2.54           N  
ATOM   3728  CA  GLU A 228     -11.339  31.272  -6.002  1.00  2.54           C  
ATOM   3729  C   GLU A 228     -12.395  31.549  -4.931  1.00  2.54           C  
ATOM   3730  O   GLU A 228     -12.990  32.628  -4.918  1.00  2.54           O  
ATOM   3731  OXT GLU A 228     -12.832  30.614  -4.262  1.00  2.54           O  
ATOM   3732  CB  GLU A 228     -11.990  30.699  -7.268  1.00  2.54           C  
ATOM   3733  CG  GLU A 228     -13.010  31.586  -7.970  1.00  2.54           C  
ATOM   3734  CD  GLU A 228     -13.528  30.933  -9.244  1.00  2.54           C  
ATOM   3735  OE1 GLU A 228     -13.199  29.784  -9.472  1.00  2.54           O  
ATOM   3736  OE2 GLU A 228     -14.230  31.572  -9.993  1.00  2.54           O  
ATOM   3737  H   GLU A 228     -10.140  29.522  -6.132  1.00  2.54           H  
ATOM   3738  HA  GLU A 228     -10.859  32.218  -6.255  1.00  2.54           H  
ATOM   3739 1HB  GLU A 228     -11.208  30.461  -7.994  1.00  2.54           H  
ATOM   3740 2HB  GLU A 228     -12.485  29.759  -7.020  1.00  2.54           H  
ATOM   3741 1HG  GLU A 228     -13.848  31.773  -7.299  1.00  2.54           H  
ATOM   3742 2HG  GLU A 228     -12.548  32.541  -8.214  1.00  2.54           H  
ENDMDL

REMARK ID 626784 DOMAINID 620331 MODEL 3 TnEndoV
MODEL     3
ATOM      1  N   MET A   1      -0.051  -0.352  -0.280  1.00  2.39           N  
ATOM      2  CA  MET A   1       1.371  -0.328   0.047  1.00  2.39           C  
ATOM      3  C   MET A   1       1.850   1.101   0.097  1.00  2.39           C  
ATOM      4  O   MET A   1       1.038   2.013   0.088  1.00  2.39           O  
ATOM      5  CB  MET A   1       2.176  -1.079  -1.013  1.00  2.39           C  
ATOM      6  CG  MET A   1       2.128  -0.427  -2.408  1.00  2.39           C  
ATOM      7  SD  MET A   1       3.201  -1.238  -3.589  1.00  2.39           S  
ATOM      8  CE  MET A   1       4.777  -0.655  -2.969  1.00  2.39           C  
ATOM      9 1H   MET A   1      -0.314  -1.275  -0.594  1.00  2.39           H  
ATOM     10 2H   MET A   1      -0.590  -0.101   0.535  1.00  2.39           H  
ATOM     11 3H   MET A   1      -0.224   0.326  -1.028  1.00  2.39           H  
ATOM     12  HA  MET A   1       1.524  -0.775   1.028  1.00  2.39           H  
ATOM     13 1HB  MET A   1       3.215  -1.159  -0.708  1.00  2.39           H  
ATOM     14 2HB  MET A   1       1.785  -2.091  -1.108  1.00  2.39           H  
ATOM     15 1HG  MET A   1       1.105  -0.470  -2.787  1.00  2.39           H  
ATOM     16 2HG  MET A   1       2.412   0.622  -2.352  1.00  2.39           H  
ATOM     17 1HE  MET A   1       5.580  -1.066  -3.571  1.00  2.39           H  
ATOM     18 2HE  MET A   1       4.805   0.433  -3.012  1.00  2.39           H  
ATOM     19 3HE  MET A   1       4.905  -0.975  -1.934  1.00  2.39           H  
ATOM     20  N   HIS A   2       3.165   1.291   0.162  1.00  1.93           N  
ATOM     21  CA  HIS A   2       3.749   2.621   0.014  1.00  1.93           C  
ATOM     22  C   HIS A   2       5.037   2.495  -0.781  1.00  1.93           C  
ATOM     23  O   HIS A   2       5.726   1.481  -0.702  1.00  1.93           O  
ATOM     24  CB  HIS A   2       3.990   3.342   1.343  1.00  1.93           C  
ATOM     25  CG  HIS A   2       2.727   3.624   2.098  1.00  1.93           C  
ATOM     26  ND1 HIS A   2       1.800   4.535   1.647  1.00  1.93           N  
ATOM     27  CD2 HIS A   2       2.237   3.135   3.264  1.00  1.93           C  
ATOM     28  CE1 HIS A   2       0.787   4.591   2.484  1.00  1.93           C  
ATOM     29  NE2 HIS A   2       1.025   3.751   3.489  1.00  1.93           N  
ATOM     30  H   HIS A   2       3.786   0.501   0.247  1.00  1.93           H  
ATOM     31  HA  HIS A   2       3.076   3.253  -0.569  1.00  1.93           H  
ATOM     32 1HB  HIS A   2       4.650   2.747   1.972  1.00  1.93           H  
ATOM     33 2HB  HIS A   2       4.487   4.295   1.152  1.00  1.93           H  
ATOM     34  HD1 HIS A   2       1.845   5.023   0.751  1.00  1.93           H  
ATOM     35  HD2 HIS A   2       2.616   2.404   3.977  1.00  1.93           H  
ATOM     36  HE1 HIS A   2      -0.048   5.260   2.284  1.00  1.93           H  
ATOM     37  N   MET A   3       5.348   3.525  -1.556  1.00  1.52           N  
ATOM     38  CA  MET A   3       6.531   3.553  -2.418  1.00  1.52           C  
ATOM     39  C   MET A   3       7.899   3.553  -1.734  1.00  1.52           C  
ATOM     40  O   MET A   3       8.768   2.768  -2.113  1.00  1.52           O  
ATOM     41  CB  MET A   3       6.424   4.774  -3.313  1.00  1.52           C  
ATOM     42  CG  MET A   3       7.482   4.893  -4.361  1.00  1.52           C  
ATOM     43  SD  MET A   3       7.183   6.277  -5.397  1.00  1.52           S  
ATOM     44  CE  MET A   3       5.599   5.710  -5.842  1.00  1.52           C  
ATOM     45  H   MET A   3       4.723   4.322  -1.559  1.00  1.52           H  
ATOM     46  HA  MET A   3       6.495   2.663  -3.045  1.00  1.52           H  
ATOM     47 1HB  MET A   3       5.458   4.761  -3.811  1.00  1.52           H  
ATOM     48 2HB  MET A   3       6.463   5.679  -2.705  1.00  1.52           H  
ATOM     49 1HG  MET A   3       8.454   5.014  -3.900  1.00  1.52           H  
ATOM     50 2HG  MET A   3       7.504   3.995  -4.975  1.00  1.52           H  
ATOM     51 1HE  MET A   3       5.157   6.348  -6.570  1.00  1.52           H  
ATOM     52 2HE  MET A   3       5.697   4.734  -6.242  1.00  1.52           H  
ATOM     53 3HE  MET A   3       4.958   5.669  -4.960  1.00  1.52           H  
ATOM     54  N   THR A   4       8.064   4.407  -0.714  1.00  1.19           N  
ATOM     55  CA  THR A   4       9.333   4.669  -0.001  1.00  1.19           C  
ATOM     56  C   THR A   4      10.407   5.139  -0.996  1.00  1.19           C  
ATOM     57  O   THR A   4      10.178   5.160  -2.200  1.00  1.19           O  
ATOM     58  CB  THR A   4       9.863   3.438   0.796  1.00  1.19           C  
ATOM     59  OG1 THR A   4      10.322   2.393  -0.080  1.00  1.19           O  
ATOM     60  CG2 THR A   4       8.728   2.877   1.661  1.00  1.19           C  
ATOM     61  H   THR A   4       7.263   4.958  -0.447  1.00  1.19           H  
ATOM     62  HA  THR A   4       9.169   5.477   0.713  1.00  1.19           H  
ATOM     63  HB  THR A   4      10.683   3.745   1.443  1.00  1.19           H  
ATOM     64  HG1 THR A   4       9.816   2.395  -0.894  1.00  1.19           H  
ATOM     65 1HG2 THR A   4       9.096   2.024   2.230  1.00  1.19           H  
ATOM     66 2HG2 THR A   4       8.377   3.646   2.346  1.00  1.19           H  
ATOM     67 3HG2 THR A   4       7.904   2.554   1.025  1.00  1.19           H  
ATOM     68  N   TYR A   5      11.552   5.594  -0.501  1.00  0.96           N  
ATOM     69  CA  TYR A   5      12.608   6.052  -1.407  1.00  0.96           C  
ATOM     70  C   TYR A   5      13.994   5.978  -0.794  1.00  0.96           C  
ATOM     71  O   TYR A   5      14.150   5.852   0.424  1.00  0.96           O  
ATOM     72  CB  TYR A   5      12.344   7.478  -1.902  1.00  0.96           C  
ATOM     73  CG  TYR A   5      12.260   8.485  -0.850  1.00  0.96           C  
ATOM     74  CD1 TYR A   5      13.394   9.163  -0.403  1.00  0.96           C  
ATOM     75  CD2 TYR A   5      11.037   8.775  -0.337  1.00  0.96           C  
ATOM     76  CE1 TYR A   5      13.262  10.119   0.589  1.00  0.96           C  
ATOM     77  CE2 TYR A   5      10.923   9.707   0.619  1.00  0.96           C  
ATOM     78  CZ  TYR A   5      11.988  10.377   1.093  1.00  0.96           C  
ATOM     79  OH  TYR A   5      11.769  11.302   2.082  1.00  0.96           O  
ATOM     80  H   TYR A   5      11.708   5.588   0.495  1.00  0.96           H  
ATOM     81  HA  TYR A   5      12.614   5.396  -2.280  1.00  0.96           H  
ATOM     82 1HB  TYR A   5      13.142   7.782  -2.564  1.00  0.96           H  
ATOM     83 2HB  TYR A   5      11.422   7.502  -2.477  1.00  0.96           H  
ATOM     84  HD1 TYR A   5      14.370   8.937  -0.822  1.00  0.96           H  
ATOM     85  HD2 TYR A   5      10.148   8.255  -0.698  1.00  0.96           H  
ATOM     86  HE1 TYR A   5      14.133  10.658   0.963  1.00  0.96           H  
ATOM     87  HE2 TYR A   5       9.977   9.934   1.016  1.00  0.96           H  
ATOM     88  HH  TYR A   5      10.835  11.193   2.416  1.00  0.96           H  
ATOM     89  N   LYS A   6      15.005   6.074  -1.652  1.00  0.81           N  
ATOM     90  CA  LYS A   6      16.387   6.098  -1.200  1.00  0.81           C  
ATOM     91  C   LYS A   6      16.856   7.507  -0.934  1.00  0.81           C  
ATOM     92  O   LYS A   6      16.922   8.321  -1.848  1.00  0.81           O  
ATOM     93  CB  LYS A   6      17.310   5.490  -2.252  1.00  0.81           C  
ATOM     94  CG  LYS A   6      17.129   4.020  -2.479  1.00  0.81           C  
ATOM     95  CD  LYS A   6      18.108   3.514  -3.522  1.00  0.81           C  
ATOM     96  CE  LYS A   6      17.897   2.044  -3.784  1.00  0.81           C  
ATOM     97  NZ  LYS A   6      18.783   1.534  -4.869  1.00  0.81           N  
ATOM     98  H   LYS A   6      14.792   6.161  -2.646  1.00  0.81           H  
ATOM     99  HA  LYS A   6      16.465   5.531  -0.272  1.00  0.81           H  
ATOM    100 1HB  LYS A   6      17.138   5.992  -3.212  1.00  0.81           H  
ATOM    101 2HB  LYS A   6      18.349   5.669  -1.975  1.00  0.81           H  
ATOM    102 1HG  LYS A   6      17.278   3.481  -1.542  1.00  0.81           H  
ATOM    103 2HG  LYS A   6      16.113   3.833  -2.833  1.00  0.81           H  
ATOM    104 1HD  LYS A   6      17.956   4.063  -4.457  1.00  0.81           H  
ATOM    105 2HD  LYS A   6      19.130   3.679  -3.183  1.00  0.81           H  
ATOM    106 1HE  LYS A   6      18.089   1.478  -2.876  1.00  0.81           H  
ATOM    107 2HE  LYS A   6      16.865   1.903  -4.065  1.00  0.81           H  
ATOM    108 1HZ  LYS A   6      18.583   0.548  -5.023  1.00  0.81           H  
ATOM    109 2HZ  LYS A   6      18.613   2.048  -5.732  1.00  0.81           H  
ATOM    110 3HZ  LYS A   6      19.743   1.647  -4.603  1.00  0.81           H  
ATOM    111  N   LYS A   7      17.253   7.814   0.288  1.00  0.73           N  
ATOM    112  CA  LYS A   7      17.701   9.178   0.517  1.00  0.73           C  
ATOM    113  C   LYS A   7      19.147   9.301   0.077  1.00  0.73           C  
ATOM    114  O   LYS A   7      20.077   9.151   0.867  1.00  0.73           O  
ATOM    115  CB  LYS A   7      17.547   9.599   1.967  1.00  0.73           C  
ATOM    116  CG  LYS A   7      17.927  11.052   2.190  1.00  0.73           C  
ATOM    117  CD  LYS A   7      17.733  11.484   3.624  1.00  0.73           C  
ATOM    118  CE  LYS A   7      18.155  12.926   3.791  1.00  0.73           C  
ATOM    119  NZ  LYS A   7      18.027  13.405   5.205  1.00  0.73           N  
ATOM    120  H   LYS A   7      17.212   7.137   1.037  1.00  0.73           H  
ATOM    121  HA  LYS A   7      17.103   9.852  -0.091  1.00  0.73           H  
ATOM    122 1HB  LYS A   7      16.511   9.462   2.283  1.00  0.73           H  
ATOM    123 2HB  LYS A   7      18.178   8.977   2.602  1.00  0.73           H  
ATOM    124 1HG  LYS A   7      18.977  11.196   1.918  1.00  0.73           H  
ATOM    125 2HG  LYS A   7      17.324  11.691   1.544  1.00  0.73           H  
ATOM    126 1HD  LYS A   7      16.686  11.378   3.904  1.00  0.73           H  
ATOM    127 2HD  LYS A   7      18.338  10.860   4.281  1.00  0.73           H  
ATOM    128 1HE  LYS A   7      19.196  13.018   3.481  1.00  0.73           H  
ATOM    129 2HE  LYS A   7      17.543  13.557   3.148  1.00  0.73           H  
ATOM    130 1HZ  LYS A   7      18.356  14.385   5.243  1.00  0.73           H  
ATOM    131 2HZ  LYS A   7      17.074  13.349   5.514  1.00  0.73           H  
ATOM    132 3HZ  LYS A   7      18.615  12.844   5.802  1.00  0.73           H  
ATOM    133  N   LEU A   8      19.310   9.575  -1.205  1.00  0.70           N  
ATOM    134  CA  LEU A   8      20.607   9.618  -1.871  1.00  0.70           C  
ATOM    135  C   LEU A   8      21.499  10.732  -1.331  1.00  0.70           C  
ATOM    136  O   LEU A   8      22.725  10.618  -1.318  1.00  0.70           O  
ATOM    137  CB  LEU A   8      20.385   9.864  -3.356  1.00  0.70           C  
ATOM    138  CG  LEU A   8      19.626   8.764  -4.080  1.00  0.70           C  
ATOM    139  CD1 LEU A   8      19.378   9.181  -5.479  1.00  0.70           C  
ATOM    140  CD2 LEU A   8      20.375   7.472  -4.022  1.00  0.70           C  
ATOM    141  H   LEU A   8      18.455   9.656  -1.753  1.00  0.70           H  
ATOM    142  HA  LEU A   8      21.106   8.661  -1.719  1.00  0.70           H  
ATOM    143 1HB  LEU A   8      19.828  10.784  -3.475  1.00  0.70           H  
ATOM    144 2HB  LEU A   8      21.351   9.987  -3.839  1.00  0.70           H  
ATOM    145  HG  LEU A   8      18.657   8.637  -3.603  1.00  0.70           H  
ATOM    146 1HD1 LEU A   8      18.806   8.406  -5.946  1.00  0.70           H  
ATOM    147 2HD1 LEU A   8      18.822  10.101  -5.495  1.00  0.70           H  
ATOM    148 3HD1 LEU A   8      20.320   9.321  -6.001  1.00  0.70           H  
ATOM    149 1HD2 LEU A   8      19.796   6.701  -4.539  1.00  0.70           H  
ATOM    150 2HD2 LEU A   8      21.341   7.589  -4.505  1.00  0.70           H  
ATOM    151 3HD2 LEU A   8      20.518   7.182  -2.980  1.00  0.70           H  
ATOM    152  N   HIS A   9      20.869  11.830  -0.942  1.00  0.70           N  
ATOM    153  CA  HIS A   9      21.549  13.011  -0.432  1.00  0.70           C  
ATOM    154  C   HIS A   9      20.574  13.926   0.303  1.00  0.70           C  
ATOM    155  O   HIS A   9      19.358  13.719   0.259  1.00  0.70           O  
ATOM    156  CB  HIS A   9      22.272  13.756  -1.571  1.00  0.70           C  
ATOM    157  CG  HIS A   9      21.383  14.207  -2.655  1.00  0.70           C  
ATOM    158  ND1 HIS A   9      20.650  15.347  -2.571  1.00  0.70           N  
ATOM    159  CD2 HIS A   9      21.100  13.661  -3.856  1.00  0.70           C  
ATOM    160  CE1 HIS A   9      19.959  15.502  -3.665  1.00  0.70           C  
ATOM    161  NE2 HIS A   9      20.216  14.495  -4.477  1.00  0.70           N  
ATOM    162  H   HIS A   9      19.862  11.830  -0.989  1.00  0.70           H  
ATOM    163  HA  HIS A   9      22.306  12.706   0.290  1.00  0.70           H  
ATOM    164 1HB  HIS A   9      22.777  14.635  -1.169  1.00  0.70           H  
ATOM    165 2HB  HIS A   9      23.038  13.115  -2.005  1.00  0.70           H  
ATOM    166  HD1 HIS A   9      20.611  15.975  -1.772  1.00  0.70           H  
ATOM    167  HD2 HIS A   9      21.443  12.759  -4.355  1.00  0.70           H  
ATOM    168  HE1 HIS A   9      19.336  16.361  -3.771  1.00  0.70           H  
ATOM    169  N   GLU A  10      21.107  14.948   0.961  1.00  0.71           N  
ATOM    170  CA  GLU A  10      20.270  15.928   1.639  1.00  0.71           C  
ATOM    171  C   GLU A  10      19.747  16.913   0.611  1.00  0.71           C  
ATOM    172  O   GLU A  10      20.376  17.113  -0.426  1.00  0.71           O  
ATOM    173  CB  GLU A  10      21.075  16.704   2.690  1.00  0.71           C  
ATOM    174  CG  GLU A  10      21.704  15.854   3.804  1.00  0.71           C  
ATOM    175  CD  GLU A  10      20.716  15.198   4.751  1.00  0.71           C  
ATOM    176  OE1 GLU A  10      19.641  15.723   4.975  1.00  0.71           O  
ATOM    177  OE2 GLU A  10      21.031  14.137   5.243  1.00  0.71           O  
ATOM    178  H   GLU A  10      22.111  15.058   0.981  1.00  0.71           H  
ATOM    179  HA  GLU A  10      19.425  15.424   2.105  1.00  0.71           H  
ATOM    180 1HB  GLU A  10      21.881  17.246   2.192  1.00  0.71           H  
ATOM    181 2HB  GLU A  10      20.433  17.450   3.160  1.00  0.71           H  
ATOM    182 1HG  GLU A  10      22.302  15.071   3.337  1.00  0.71           H  
ATOM    183 2HG  GLU A  10      22.380  16.485   4.380  1.00  0.71           H  
ATOM    184  N   TRP A  11      18.613  17.541   0.887  1.00  0.72           N  
ATOM    185  CA  TRP A  11      18.133  18.579  -0.014  1.00  0.72           C  
ATOM    186  C   TRP A  11      18.637  19.960   0.408  1.00  0.72           C  
ATOM    187  O   TRP A  11      18.675  20.899  -0.386  1.00  0.72           O  
ATOM    188  CB  TRP A  11      16.614  18.585  -0.092  1.00  0.72           C  
ATOM    189  CG  TRP A  11      16.041  17.329  -0.687  1.00  0.72           C  
ATOM    190  CD1 TRP A  11      15.329  16.370  -0.045  1.00  0.72           C  
ATOM    191  CD2 TRP A  11      16.165  16.879  -2.057  1.00  0.72           C  
ATOM    192  NE1 TRP A  11      14.982  15.381  -0.921  1.00  0.72           N  
ATOM    193  CE2 TRP A  11      15.487  15.686  -2.158  1.00  0.72           C  
ATOM    194  CE3 TRP A  11      16.784  17.383  -3.174  1.00  0.72           C  
ATOM    195  CZ2 TRP A  11      15.404  15.003  -3.350  1.00  0.72           C  
ATOM    196  CZ3 TRP A  11      16.699  16.668  -4.377  1.00  0.72           C  
ATOM    197  CH2 TRP A  11      16.029  15.531  -4.449  1.00  0.72           C  
ATOM    198  H   TRP A  11      18.096  17.319   1.728  1.00  0.72           H  
ATOM    199  HA  TRP A  11      18.516  18.373  -1.014  1.00  0.72           H  
ATOM    200 1HB  TRP A  11      16.198  18.722   0.908  1.00  0.72           H  
ATOM    201 2HB  TRP A  11      16.284  19.431  -0.698  1.00  0.72           H  
ATOM    202  HD1 TRP A  11      15.063  16.389   1.011  1.00  0.72           H  
ATOM    203  HE1 TRP A  11      14.447  14.557  -0.691  1.00  0.72           H  
ATOM    204  HE3 TRP A  11      17.333  18.321  -3.117  1.00  0.72           H  
ATOM    205  HZ2 TRP A  11      14.896  14.089  -3.451  1.00  0.72           H  
ATOM    206  HZ3 TRP A  11      17.197  17.060  -5.264  1.00  0.72           H  
ATOM    207  HH2 TRP A  11      15.987  15.011  -5.402  1.00  0.72           H  
ATOM    208  N   ASP A  12      19.064  20.085   1.659  1.00  0.72           N  
ATOM    209  CA  ASP A  12      19.490  21.383   2.177  1.00  0.72           C  
ATOM    210  C   ASP A  12      20.939  21.672   1.800  1.00  0.72           C  
ATOM    211  O   ASP A  12      21.833  21.717   2.645  1.00  0.72           O  
ATOM    212  CB  ASP A  12      19.303  21.422   3.689  1.00  0.72           C  
ATOM    213  CG  ASP A  12      17.820  21.382   4.085  1.00  0.72           C  
ATOM    214  OD1 ASP A  12      17.025  22.022   3.437  1.00  0.72           O  
ATOM    215  OD2 ASP A  12      17.498  20.691   5.016  1.00  0.72           O  
ATOM    216  H   ASP A  12      19.068  19.280   2.265  1.00  0.72           H  
ATOM    217  HA  ASP A  12      18.864  22.158   1.732  1.00  0.72           H  
ATOM    218 1HB  ASP A  12      19.815  20.570   4.143  1.00  0.72           H  
ATOM    219 2HB  ASP A  12      19.754  22.331   4.090  1.00  0.72           H  
ATOM    220  N   LEU A  13      21.139  21.839   0.505  1.00  0.71           N  
ATOM    221  CA  LEU A  13      22.433  22.054  -0.120  1.00  0.71           C  
ATOM    222  C   LEU A  13      22.543  23.445  -0.710  1.00  0.71           C  
ATOM    223  O   LEU A  13      21.533  24.035  -1.095  1.00  0.71           O  
ATOM    224  CB  LEU A  13      22.625  21.054  -1.252  1.00  0.71           C  
ATOM    225  CG  LEU A  13      22.533  19.592  -0.917  1.00  0.71           C  
ATOM    226  CD1 LEU A  13      22.692  18.812  -2.198  1.00  0.71           C  
ATOM    227  CD2 LEU A  13      23.591  19.221   0.087  1.00  0.71           C  
ATOM    228  H   LEU A  13      20.308  21.779  -0.081  1.00  0.71           H  
ATOM    229  HA  LEU A  13      23.218  21.924   0.625  1.00  0.71           H  
ATOM    230 1HB  LEU A  13      21.867  21.256  -2.009  1.00  0.71           H  
ATOM    231 2HB  LEU A  13      23.596  21.231  -1.705  1.00  0.71           H  
ATOM    232  HG  LEU A  13      21.550  19.373  -0.505  1.00  0.71           H  
ATOM    233 1HD1 LEU A  13      22.607  17.746  -1.986  1.00  0.71           H  
ATOM    234 2HD1 LEU A  13      21.918  19.108  -2.881  1.00  0.71           H  
ATOM    235 3HD1 LEU A  13      23.670  19.029  -2.631  1.00  0.71           H  
ATOM    236 1HD2 LEU A  13      23.513  18.158   0.316  1.00  0.71           H  
ATOM    237 2HD2 LEU A  13      24.580  19.439  -0.327  1.00  0.71           H  
ATOM    238 3HD2 LEU A  13      23.446  19.803   0.999  1.00  0.71           H  
ATOM    239  N   SER A  14      23.754  23.982  -0.791  1.00  0.69           N  
ATOM    240  CA  SER A  14      23.912  25.229  -1.522  1.00  0.69           C  
ATOM    241  C   SER A  14      23.813  24.848  -2.991  1.00  0.69           C  
ATOM    242  O   SER A  14      24.054  23.684  -3.300  1.00  0.69           O  
ATOM    243  CB  SER A  14      25.272  25.849  -1.237  1.00  0.69           C  
ATOM    244  OG  SER A  14      26.333  25.068  -1.778  1.00  0.69           O  
ATOM    245  H   SER A  14      24.557  23.496  -0.403  1.00  0.69           H  
ATOM    246  HA  SER A  14      23.118  25.913  -1.229  1.00  0.69           H  
ATOM    247 1HB  SER A  14      25.320  26.858  -1.636  1.00  0.69           H  
ATOM    248 2HB  SER A  14      25.400  25.924  -0.159  1.00  0.69           H  
ATOM    249  HG  SER A  14      27.125  25.313  -1.275  1.00  0.69           H  
ATOM    250  N   PRO A  15      23.476  25.751  -3.920  1.00  0.66           N  
ATOM    251  CA  PRO A  15      23.527  25.510  -5.351  1.00  0.66           C  
ATOM    252  C   PRO A  15      24.871  24.946  -5.800  1.00  0.66           C  
ATOM    253  O   PRO A  15      24.923  24.089  -6.677  1.00  0.66           O  
ATOM    254  CB  PRO A  15      23.276  26.901  -5.911  1.00  0.66           C  
ATOM    255  CG  PRO A  15      22.386  27.555  -4.859  1.00  0.66           C  
ATOM    256  CD  PRO A  15      22.929  27.061  -3.539  1.00  0.66           C  
ATOM    257  HA  PRO A  15      22.718  24.830  -5.625  1.00  0.66           H  
ATOM    258 1HB  PRO A  15      24.227  27.427  -6.060  1.00  0.66           H  
ATOM    259 2HB  PRO A  15      22.806  26.813  -6.893  1.00  0.66           H  
ATOM    260 1HG  PRO A  15      22.422  28.651  -4.957  1.00  0.66           H  
ATOM    261 2HG  PRO A  15      21.334  27.256  -5.002  1.00  0.66           H  
ATOM    262 1HD  PRO A  15      23.713  27.730  -3.165  1.00  0.66           H  
ATOM    263 2HD  PRO A  15      22.089  26.953  -2.840  1.00  0.66           H  
ATOM    264  N   GLU A  16      25.968  25.363  -5.165  1.00  0.64           N  
ATOM    265  CA  GLU A  16      27.259  24.811  -5.562  1.00  0.64           C  
ATOM    266  C   GLU A  16      27.302  23.325  -5.257  1.00  0.64           C  
ATOM    267  O   GLU A  16      27.685  22.511  -6.108  1.00  0.64           O  
ATOM    268  CB  GLU A  16      28.420  25.509  -4.843  1.00  0.64           C  
ATOM    269  CG  GLU A  16      29.786  24.930  -5.210  1.00  0.64           C  
ATOM    270  CD  GLU A  16      30.954  25.607  -4.536  1.00  0.64           C  
ATOM    271  OE1 GLU A  16      30.759  26.583  -3.853  1.00  0.64           O  
ATOM    272  OE2 GLU A  16      32.053  25.109  -4.686  1.00  0.64           O  
ATOM    273  H   GLU A  16      25.920  26.058  -4.435  1.00  0.64           H  
ATOM    274  HA  GLU A  16      27.380  24.945  -6.636  1.00  0.64           H  
ATOM    275 1HB  GLU A  16      28.420  26.569  -5.091  1.00  0.64           H  
ATOM    276 2HB  GLU A  16      28.289  25.419  -3.765  1.00  0.64           H  
ATOM    277 1HG  GLU A  16      29.786  23.877  -4.927  1.00  0.64           H  
ATOM    278 2HG  GLU A  16      29.912  24.984  -6.290  1.00  0.64           H  
ATOM    279  N   GLU A  17      26.915  22.967  -4.032  1.00  0.62           N  
ATOM    280  CA  GLU A  17      26.939  21.563  -3.664  1.00  0.62           C  
ATOM    281  C   GLU A  17      25.935  20.786  -4.498  1.00  0.62           C  
ATOM    282  O   GLU A  17      26.209  19.654  -4.895  1.00  0.62           O  
ATOM    283  CB  GLU A  17      26.702  21.378  -2.167  1.00  0.62           C  
ATOM    284  CG  GLU A  17      27.860  21.857  -1.288  1.00  0.62           C  
ATOM    285  CD  GLU A  17      27.584  21.739   0.195  1.00  0.62           C  
ATOM    286  OE1 GLU A  17      26.478  21.424   0.555  1.00  0.62           O  
ATOM    287  OE2 GLU A  17      28.487  21.964   0.966  1.00  0.62           O  
ATOM    288  H   GLU A  17      26.595  23.672  -3.362  1.00  0.62           H  
ATOM    289  HA  GLU A  17      27.930  21.172  -3.886  1.00  0.62           H  
ATOM    290 1HB  GLU A  17      25.818  21.942  -1.875  1.00  0.62           H  
ATOM    291 2HB  GLU A  17      26.510  20.327  -1.950  1.00  0.62           H  
ATOM    292 1HG  GLU A  17      28.746  21.271  -1.530  1.00  0.62           H  
ATOM    293 2HG  GLU A  17      28.072  22.899  -1.533  1.00  0.62           H  
ATOM    294  N   ALA A  18      24.778  21.388  -4.791  1.00  0.61           N  
ATOM    295  CA  ALA A  18      23.767  20.708  -5.585  1.00  0.61           C  
ATOM    296  C   ALA A  18      24.316  20.335  -6.958  1.00  0.61           C  
ATOM    297  O   ALA A  18      24.117  19.215  -7.426  1.00  0.61           O  
ATOM    298  CB  ALA A  18      22.552  21.589  -5.731  1.00  0.61           C  
ATOM    299  H   ALA A  18      24.591  22.323  -4.427  1.00  0.61           H  
ATOM    300  HA  ALA A  18      23.490  19.790  -5.066  1.00  0.61           H  
ATOM    301 1HB  ALA A  18      21.794  21.072  -6.296  1.00  0.61           H  
ATOM    302 2HB  ALA A  18      22.165  21.837  -4.743  1.00  0.61           H  
ATOM    303 3HB  ALA A  18      22.834  22.496  -6.248  1.00  0.61           H  
ATOM    304  N   MET A  19      25.072  21.250  -7.578  1.00  0.61           N  
ATOM    305  CA  MET A  19      25.677  20.987  -8.881  1.00  0.61           C  
ATOM    306  C   MET A  19      26.677  19.834  -8.778  1.00  0.61           C  
ATOM    307  O   MET A  19      26.738  18.966  -9.655  1.00  0.61           O  
ATOM    308  CB  MET A  19      26.341  22.256  -9.403  1.00  0.61           C  
ATOM    309  CG  MET A  19      25.352  23.345  -9.781  1.00  0.61           C  
ATOM    310  SD  MET A  19      26.133  24.884 -10.272  1.00  0.61           S  
ATOM    311  CE  MET A  19      24.738  26.013 -10.238  1.00  0.61           C  
ATOM    312  H   MET A  19      25.198  22.169  -7.151  1.00  0.61           H  
ATOM    313  HA  MET A  19      24.891  20.691  -9.575  1.00  0.61           H  
ATOM    314 1HB  MET A  19      27.004  22.659  -8.636  1.00  0.61           H  
ATOM    315 2HB  MET A  19      26.945  22.019 -10.276  1.00  0.61           H  
ATOM    316 1HG  MET A  19      24.738  22.995 -10.608  1.00  0.61           H  
ATOM    317 2HG  MET A  19      24.705  23.534  -8.954  1.00  0.61           H  
ATOM    318 1HE  MET A  19      25.067  27.007 -10.535  1.00  0.61           H  
ATOM    319 2HE  MET A  19      23.963  25.662 -10.923  1.00  0.61           H  
ATOM    320 3HE  MET A  19      24.341  26.059  -9.225  1.00  0.61           H  
ATOM    321  N   LYS A  20      27.465  19.811  -7.697  1.00  0.61           N  
ATOM    322  CA  LYS A  20      28.437  18.736  -7.519  1.00  0.61           C  
ATOM    323  C   LYS A  20      27.715  17.392  -7.365  1.00  0.61           C  
ATOM    324  O   LYS A  20      28.130  16.383  -7.948  1.00  0.61           O  
ATOM    325  CB  LYS A  20      29.340  19.046  -6.329  1.00  0.61           C  
ATOM    326  CG  LYS A  20      30.297  20.209  -6.611  1.00  0.61           C  
ATOM    327  CD  LYS A  20      31.162  20.572  -5.413  1.00  0.61           C  
ATOM    328  CE  LYS A  20      32.103  21.733  -5.759  1.00  0.61           C  
ATOM    329  NZ  LYS A  20      32.919  22.171  -4.589  1.00  0.61           N  
ATOM    330  H   LYS A  20      27.401  20.565  -7.006  1.00  0.61           H  
ATOM    331  HA  LYS A  20      29.057  18.681  -8.413  1.00  0.61           H  
ATOM    332 1HB  LYS A  20      28.728  19.310  -5.468  1.00  0.61           H  
ATOM    333 2HB  LYS A  20      29.923  18.166  -6.065  1.00  0.61           H  
ATOM    334 1HG  LYS A  20      30.940  19.947  -7.449  1.00  0.61           H  
ATOM    335 2HG  LYS A  20      29.709  21.084  -6.891  1.00  0.61           H  
ATOM    336 1HD  LYS A  20      30.520  20.874  -4.583  1.00  0.61           H  
ATOM    337 2HD  LYS A  20      31.750  19.709  -5.107  1.00  0.61           H  
ATOM    338 1HE  LYS A  20      32.773  21.416  -6.555  1.00  0.61           H  
ATOM    339 2HE  LYS A  20      31.513  22.578  -6.111  1.00  0.61           H  
ATOM    340 1HZ  LYS A  20      33.526  22.938  -4.869  1.00  0.61           H  
ATOM    341 2HZ  LYS A  20      32.304  22.485  -3.846  1.00  0.61           H  
ATOM    342 3HZ  LYS A  20      33.480  21.403  -4.260  1.00  0.61           H  
ATOM    343  N   ILE A  21      26.589  17.400  -6.645  1.00  0.61           N  
ATOM    344  CA  ILE A  21      25.792  16.192  -6.500  1.00  0.61           C  
ATOM    345  C   ILE A  21      25.280  15.744  -7.849  1.00  0.61           C  
ATOM    346  O   ILE A  21      25.301  14.554  -8.151  1.00  0.61           O  
ATOM    347  CB  ILE A  21      24.605  16.398  -5.544  1.00  0.61           C  
ATOM    348  CG1 ILE A  21      25.087  16.601  -4.113  1.00  0.61           C  
ATOM    349  CG2 ILE A  21      23.650  15.281  -5.644  1.00  0.61           C  
ATOM    350  CD1 ILE A  21      25.839  15.429  -3.564  1.00  0.61           C  
ATOM    351  H   ILE A  21      26.303  18.256  -6.173  1.00  0.61           H  
ATOM    352  HA  ILE A  21      26.422  15.407  -6.096  1.00  0.61           H  
ATOM    353  HB  ILE A  21      24.089  17.306  -5.828  1.00  0.61           H  
ATOM    354 1HG1 ILE A  21      25.732  17.462  -4.074  1.00  0.61           H  
ATOM    355 2HG1 ILE A  21      24.232  16.779  -3.480  1.00  0.61           H  
ATOM    356 1HG2 ILE A  21      22.823  15.490  -4.992  1.00  0.61           H  
ATOM    357 2HG2 ILE A  21      23.299  15.210  -6.661  1.00  0.61           H  
ATOM    358 3HG2 ILE A  21      24.128  14.348  -5.352  1.00  0.61           H  
ATOM    359 1HD1 ILE A  21      26.149  15.642  -2.542  1.00  0.61           H  
ATOM    360 2HD1 ILE A  21      25.194  14.548  -3.572  1.00  0.61           H  
ATOM    361 3HD1 ILE A  21      26.719  15.242  -4.179  1.00  0.61           H  
ATOM    362  N   GLN A  22      24.849  16.685  -8.682  1.00  0.62           N  
ATOM    363  CA  GLN A  22      24.375  16.316 -10.000  1.00  0.62           C  
ATOM    364  C   GLN A  22      25.464  15.691 -10.847  1.00  0.62           C  
ATOM    365  O   GLN A  22      25.228  14.705 -11.548  1.00  0.62           O  
ATOM    366  CB  GLN A  22      23.818  17.524 -10.727  1.00  0.62           C  
ATOM    367  CG  GLN A  22      22.575  17.973 -10.202  1.00  0.62           C  
ATOM    368  CD  GLN A  22      22.047  19.077 -10.983  1.00  0.62           C  
ATOM    369  OE1 GLN A  22      22.767  20.022 -11.324  1.00  0.62           O  
ATOM    370  NE2 GLN A  22      20.767  18.970 -11.289  1.00  0.62           N  
ATOM    371  H   GLN A  22      24.827  17.659  -8.377  1.00  0.62           H  
ATOM    372  HA  GLN A  22      23.576  15.593  -9.880  1.00  0.62           H  
ATOM    373 1HB  GLN A  22      24.518  18.345 -10.628  1.00  0.62           H  
ATOM    374 2HB  GLN A  22      23.718  17.326 -11.779  1.00  0.62           H  
ATOM    375 1HG  GLN A  22      21.879  17.151 -10.221  1.00  0.62           H  
ATOM    376 2HG  GLN A  22      22.729  18.310  -9.192  1.00  0.62           H  
ATOM    377 1HE2 GLN A  22      20.288  19.693 -11.825  1.00  0.62           H  
ATOM    378 2HE2 GLN A  22      20.255  18.142 -10.974  1.00  0.62           H  
ATOM    379  N   ASN A  23      26.683  16.190 -10.748  1.00  0.62           N  
ATOM    380  CA  ASN A  23      27.741  15.600 -11.552  1.00  0.62           C  
ATOM    381  C   ASN A  23      27.920  14.123 -11.175  1.00  0.62           C  
ATOM    382  O   ASN A  23      28.216  13.282 -12.028  1.00  0.62           O  
ATOM    383  CB  ASN A  23      29.016  16.393 -11.400  1.00  0.62           C  
ATOM    384  CG  ASN A  23      28.958  17.740 -12.128  1.00  0.62           C  
ATOM    385  OD1 ASN A  23      28.138  17.956 -13.036  1.00  0.62           O  
ATOM    386  ND2 ASN A  23      29.822  18.648 -11.737  1.00  0.62           N  
ATOM    387  H   ASN A  23      26.860  17.009 -10.161  1.00  0.62           H  
ATOM    388  HA  ASN A  23      27.437  15.633 -12.599  1.00  0.62           H  
ATOM    389 1HB  ASN A  23      29.197  16.574 -10.340  1.00  0.62           H  
ATOM    390 2HB  ASN A  23      29.852  15.811 -11.782  1.00  0.62           H  
ATOM    391 1HD2 ASN A  23      29.833  19.549 -12.171  1.00  0.62           H  
ATOM    392 2HD2 ASN A  23      30.465  18.441 -11.002  1.00  0.62           H  
ATOM    393  N   VAL A  24      27.696  13.803  -9.899  1.00  0.62           N  
ATOM    394  CA  VAL A  24      27.779  12.431  -9.418  1.00  0.62           C  
ATOM    395  C   VAL A  24      26.553  11.598  -9.816  1.00  0.62           C  
ATOM    396  O   VAL A  24      26.689  10.478 -10.313  1.00  0.62           O  
ATOM    397  CB  VAL A  24      27.918  12.414  -7.888  1.00  0.62           C  
ATOM    398  CG1 VAL A  24      27.852  10.986  -7.379  1.00  0.62           C  
ATOM    399  CG2 VAL A  24      29.226  13.078  -7.498  1.00  0.62           C  
ATOM    400  H   VAL A  24      27.491  14.557  -9.237  1.00  0.62           H  
ATOM    401  HA  VAL A  24      28.666  11.972  -9.854  1.00  0.62           H  
ATOM    402  HB  VAL A  24      27.089  12.959  -7.444  1.00  0.62           H  
ATOM    403 1HG1 VAL A  24      27.938  10.985  -6.293  1.00  0.62           H  
ATOM    404 2HG1 VAL A  24      26.901  10.549  -7.670  1.00  0.62           H  
ATOM    405 3HG1 VAL A  24      28.669  10.408  -7.810  1.00  0.62           H  
ATOM    406 1HG2 VAL A  24      29.324  13.081  -6.413  1.00  0.62           H  
ATOM    407 2HG2 VAL A  24      30.056  12.531  -7.939  1.00  0.62           H  
ATOM    408 3HG2 VAL A  24      29.232  14.104  -7.864  1.00  0.62           H  
ATOM    409  N   LEU A  25      25.350  12.159  -9.635  1.00  0.61           N  
ATOM    410  CA  LEU A  25      24.109  11.440  -9.936  1.00  0.61           C  
ATOM    411  C   LEU A  25      24.016  11.099 -11.408  1.00  0.61           C  
ATOM    412  O   LEU A  25      23.466  10.068 -11.785  1.00  0.61           O  
ATOM    413  CB  LEU A  25      22.879  12.270  -9.579  1.00  0.61           C  
ATOM    414  CG  LEU A  25      22.625  12.550  -8.103  1.00  0.61           C  
ATOM    415  CD1 LEU A  25      21.431  13.476  -8.014  1.00  0.61           C  
ATOM    416  CD2 LEU A  25      22.408  11.268  -7.331  1.00  0.61           C  
ATOM    417  H   LEU A  25      25.303  13.095  -9.242  1.00  0.61           H  
ATOM    418  HA  LEU A  25      24.096  10.518  -9.361  1.00  0.61           H  
ATOM    419 1HB  LEU A  25      22.985  13.234 -10.055  1.00  0.61           H  
ATOM    420 2HB  LEU A  25      22.000  11.788  -9.992  1.00  0.61           H  
ATOM    421  HG  LEU A  25      23.478  13.053  -7.687  1.00  0.61           H  
ATOM    422 1HD1 LEU A  25      21.233  13.723  -6.976  1.00  0.61           H  
ATOM    423 2HD1 LEU A  25      21.646  14.390  -8.570  1.00  0.61           H  
ATOM    424 3HD1 LEU A  25      20.558  12.984  -8.442  1.00  0.61           H  
ATOM    425 1HD2 LEU A  25      22.236  11.505  -6.283  1.00  0.61           H  
ATOM    426 2HD2 LEU A  25      21.552  10.752  -7.721  1.00  0.61           H  
ATOM    427 3HD2 LEU A  25      23.291  10.644  -7.422  1.00  0.61           H  
ATOM    428  N   ARG A  26      24.589  11.940 -12.249  1.00  0.61           N  
ATOM    429  CA  ARG A  26      24.602  11.728 -13.684  1.00  0.61           C  
ATOM    430  C   ARG A  26      25.081  10.331 -14.053  1.00  0.61           C  
ATOM    431  O   ARG A  26      24.515   9.692 -14.942  1.00  0.61           O  
ATOM    432  CB  ARG A  26      25.483  12.770 -14.339  1.00  0.61           C  
ATOM    433  CG  ARG A  26      25.655  12.652 -15.819  1.00  0.61           C  
ATOM    434  CD  ARG A  26      26.480  13.785 -16.356  1.00  0.61           C  
ATOM    435  NE  ARG A  26      27.835  13.789 -15.851  1.00  0.61           N  
ATOM    436  CZ  ARG A  26      28.649  14.866 -15.892  1.00  0.61           C  
ATOM    437  NH1 ARG A  26      28.220  15.997 -16.425  1.00  0.61           N  
ATOM    438  NH2 ARG A  26      29.870  14.792 -15.393  1.00  0.61           N  
ATOM    439  H   ARG A  26      25.008  12.798 -11.887  1.00  0.61           H  
ATOM    440  HA  ARG A  26      23.593  11.853 -14.065  1.00  0.61           H  
ATOM    441 1HB  ARG A  26      25.077  13.764 -14.136  1.00  0.61           H  
ATOM    442 2HB  ARG A  26      26.474  12.732 -13.891  1.00  0.61           H  
ATOM    443 1HG  ARG A  26      26.157  11.713 -16.052  1.00  0.61           H  
ATOM    444 2HG  ARG A  26      24.675  12.671 -16.284  1.00  0.61           H  
ATOM    445 1HD  ARG A  26      26.512  13.737 -17.444  1.00  0.61           H  
ATOM    446 2HD  ARG A  26      26.038  14.712 -16.053  1.00  0.61           H  
ATOM    447  HE  ARG A  26      28.188  12.940 -15.424  1.00  0.61           H  
ATOM    448 1HH1 ARG A  26      27.281  16.054 -16.805  1.00  0.61           H  
ATOM    449 2HH1 ARG A  26      28.827  16.805 -16.451  1.00  0.61           H  
ATOM    450 1HH2 ARG A  26      30.195  13.924 -14.980  1.00  0.61           H  
ATOM    451 2HH2 ARG A  26      30.477  15.596 -15.421  1.00  0.61           H  
ATOM    452  N   GLU A  27      26.092   9.813 -13.353  1.00  0.60           N  
ATOM    453  CA  GLU A  27      26.653   8.518 -13.727  1.00  0.60           C  
ATOM    454  C   GLU A  27      25.840   7.344 -13.185  1.00  0.60           C  
ATOM    455  O   GLU A  27      26.170   6.184 -13.434  1.00  0.60           O  
ATOM    456  CB  GLU A  27      28.111   8.412 -13.277  1.00  0.60           C  
ATOM    457  CG  GLU A  27      29.064   9.365 -14.012  1.00  0.60           C  
ATOM    458  CD  GLU A  27      30.517   9.223 -13.583  1.00  0.60           C  
ATOM    459  OE1 GLU A  27      30.796   8.421 -12.723  1.00  0.60           O  
ATOM    460  OE2 GLU A  27      31.346   9.910 -14.138  1.00  0.60           O  
ATOM    461  H   GLU A  27      26.473  10.311 -12.545  1.00  0.60           H  
ATOM    462  HA  GLU A  27      26.639   8.451 -14.813  1.00  0.60           H  
ATOM    463 1HB  GLU A  27      28.172   8.641 -12.210  1.00  0.60           H  
ATOM    464 2HB  GLU A  27      28.465   7.392 -13.417  1.00  0.60           H  
ATOM    465 1HG  GLU A  27      28.989   9.180 -15.084  1.00  0.60           H  
ATOM    466 2HG  GLU A  27      28.734  10.390 -13.826  1.00  0.60           H  
ATOM    467  N   LYS A  28      24.789   7.645 -12.429  1.00  0.59           N  
ATOM    468  CA  LYS A  28      23.911   6.638 -11.875  1.00  0.59           C  
ATOM    469  C   LYS A  28      22.672   6.463 -12.749  1.00  0.59           C  
ATOM    470  O   LYS A  28      21.840   5.597 -12.476  1.00  0.59           O  
ATOM    471  CB  LYS A  28      23.480   7.018 -10.459  1.00  0.59           C  
ATOM    472  CG  LYS A  28      24.619   7.109  -9.457  1.00  0.59           C  
ATOM    473  CD  LYS A  28      24.114   7.399  -8.046  1.00  0.59           C  
ATOM    474  CE  LYS A  28      25.283   7.492  -7.066  1.00  0.59           C  
ATOM    475  NZ  LYS A  28      24.835   7.743  -5.662  1.00  0.59           N  
ATOM    476  H   LYS A  28      24.552   8.616 -12.249  1.00  0.59           H  
ATOM    477  HA  LYS A  28      24.442   5.687 -11.845  1.00  0.59           H  
ATOM    478 1HB  LYS A  28      22.974   7.979 -10.482  1.00  0.59           H  
ATOM    479 2HB  LYS A  28      22.767   6.284 -10.091  1.00  0.59           H  
ATOM    480 1HG  LYS A  28      25.183   6.177  -9.457  1.00  0.59           H  
ATOM    481 2HG  LYS A  28      25.289   7.920  -9.759  1.00  0.59           H  
ATOM    482 1HD  LYS A  28      23.565   8.336  -8.048  1.00  0.59           H  
ATOM    483 2HD  LYS A  28      23.439   6.605  -7.728  1.00  0.59           H  
ATOM    484 1HE  LYS A  28      25.845   6.560  -7.096  1.00  0.59           H  
ATOM    485 2HE  LYS A  28      25.936   8.305  -7.378  1.00  0.59           H  
ATOM    486 1HZ  LYS A  28      25.644   7.796  -5.057  1.00  0.59           H  
ATOM    487 2HZ  LYS A  28      24.322   8.613  -5.613  1.00  0.59           H  
ATOM    488 3HZ  LYS A  28      24.239   6.985  -5.360  1.00  0.59           H  
ATOM    489  N   ILE A  29      22.529   7.281 -13.800  1.00  0.59           N  
ATOM    490  CA  ILE A  29      21.301   7.203 -14.581  1.00  0.59           C  
ATOM    491  C   ILE A  29      21.377   6.106 -15.627  1.00  0.59           C  
ATOM    492  O   ILE A  29      22.321   6.038 -16.416  1.00  0.59           O  
ATOM    493  CB  ILE A  29      20.986   8.518 -15.298  1.00  0.59           C  
ATOM    494  CG1 ILE A  29      20.917   9.635 -14.361  1.00  0.59           C  
ATOM    495  CG2 ILE A  29      19.617   8.395 -15.859  1.00  0.59           C  
ATOM    496  CD1 ILE A  29      19.839   9.449 -13.360  1.00  0.59           C  
ATOM    497  H   ILE A  29      23.242   7.973 -14.041  1.00  0.59           H  
ATOM    498  HA  ILE A  29      20.478   6.978 -13.907  1.00  0.59           H  
ATOM    499  HB  ILE A  29      21.721   8.729 -16.075  1.00  0.59           H  
ATOM    500 1HG1 ILE A  29      21.870   9.727 -13.840  1.00  0.59           H  
ATOM    501 2HG1 ILE A  29      20.742  10.540 -14.926  1.00  0.59           H  
ATOM    502 1HG2 ILE A  29      19.348   9.324 -16.346  1.00  0.59           H  
ATOM    503 2HG2 ILE A  29      19.559   7.580 -16.565  1.00  0.59           H  
ATOM    504 3HG2 ILE A  29      18.932   8.204 -15.046  1.00  0.59           H  
ATOM    505 1HD1 ILE A  29      19.807  10.290 -12.677  1.00  0.59           H  
ATOM    506 2HD1 ILE A  29      18.872   9.359 -13.859  1.00  0.59           H  
ATOM    507 3HD1 ILE A  29      20.040   8.546 -12.826  1.00  0.59           H  
ATOM    508  N   LEU A  30      20.385   5.231 -15.608  1.00  0.58           N  
ATOM    509  CA  LEU A  30      20.345   4.116 -16.538  1.00  0.58           C  
ATOM    510  C   LEU A  30      19.221   4.307 -17.530  1.00  0.58           C  
ATOM    511  O   LEU A  30      18.195   4.866 -17.175  1.00  0.58           O  
ATOM    512  CB  LEU A  30      20.132   2.822 -15.764  1.00  0.58           C  
ATOM    513  CG  LEU A  30      21.180   2.516 -14.701  1.00  0.58           C  
ATOM    514  CD1 LEU A  30      20.774   1.251 -13.977  1.00  0.58           C  
ATOM    515  CD2 LEU A  30      22.531   2.384 -15.348  1.00  0.58           C  
ATOM    516  H   LEU A  30      19.629   5.367 -14.935  1.00  0.58           H  
ATOM    517  HA  LEU A  30      21.285   4.066 -17.082  1.00  0.58           H  
ATOM    518 1HB  LEU A  30      19.192   2.901 -15.249  1.00  0.58           H  
ATOM    519 2HB  LEU A  30      20.088   1.989 -16.463  1.00  0.58           H  
ATOM    520  HG  LEU A  30      21.217   3.325 -13.971  1.00  0.58           H  
ATOM    521 1HD1 LEU A  30      21.510   1.023 -13.204  1.00  0.58           H  
ATOM    522 2HD1 LEU A  30      19.798   1.398 -13.518  1.00  0.58           H  
ATOM    523 3HD1 LEU A  30      20.727   0.428 -14.685  1.00  0.58           H  
ATOM    524 1HD2 LEU A  30      23.279   2.166 -14.587  1.00  0.58           H  
ATOM    525 2HD2 LEU A  30      22.506   1.575 -16.078  1.00  0.58           H  
ATOM    526 3HD2 LEU A  30      22.786   3.320 -15.850  1.00  0.58           H  
ATOM    527  N   PHE A  31      19.407   3.850 -18.764  1.00  0.58           N  
ATOM    528  CA  PHE A  31      18.335   3.909 -19.755  1.00  0.58           C  
ATOM    529  C   PHE A  31      18.146   2.552 -20.430  1.00  0.58           C  
ATOM    530  O   PHE A  31      19.058   2.062 -21.104  1.00  0.58           O  
ATOM    531  CB  PHE A  31      18.633   4.987 -20.797  1.00  0.58           C  
ATOM    532  CG  PHE A  31      18.797   6.364 -20.212  1.00  0.58           C  
ATOM    533  CD1 PHE A  31      20.027   6.817 -19.756  1.00  0.58           C  
ATOM    534  CD2 PHE A  31      17.710   7.192 -20.087  1.00  0.58           C  
ATOM    535  CE1 PHE A  31      20.144   8.071 -19.215  1.00  0.58           C  
ATOM    536  CE2 PHE A  31      17.830   8.446 -19.538  1.00  0.58           C  
ATOM    537  CZ  PHE A  31      19.034   8.880 -19.111  1.00  0.58           C  
ATOM    538  H   PHE A  31      20.290   3.423 -19.013  1.00  0.58           H  
ATOM    539  HA  PHE A  31      17.400   4.168 -19.253  1.00  0.58           H  
ATOM    540 1HB  PHE A  31      19.537   4.729 -21.342  1.00  0.58           H  
ATOM    541 2HB  PHE A  31      17.816   5.020 -21.508  1.00  0.58           H  
ATOM    542  HD1 PHE A  31      20.904   6.171 -19.834  1.00  0.58           H  
ATOM    543  HD2 PHE A  31      16.747   6.832 -20.424  1.00  0.58           H  
ATOM    544  HE1 PHE A  31      21.111   8.426 -18.858  1.00  0.58           H  
ATOM    545  HE2 PHE A  31      16.963   9.093 -19.437  1.00  0.58           H  
ATOM    546  HZ  PHE A  31      19.117   9.873 -18.671  1.00  0.58           H  
ATOM    547  N   LYS A  32      16.982   1.941 -20.246  1.00  0.59           N  
ATOM    548  CA  LYS A  32      16.682   0.627 -20.780  1.00  0.59           C  
ATOM    549  C   LYS A  32      15.343   0.706 -21.532  1.00  0.59           C  
ATOM    550  O   LYS A  32      14.554   1.608 -21.273  1.00  0.59           O  
ATOM    551  CB  LYS A  32      16.590  -0.371 -19.619  1.00  0.59           C  
ATOM    552  CG  LYS A  32      17.883  -0.526 -18.811  1.00  0.59           C  
ATOM    553  CD  LYS A  32      17.732  -1.584 -17.725  1.00  0.59           C  
ATOM    554  CE  LYS A  32      19.004  -1.719 -16.898  1.00  0.59           C  
ATOM    555  NZ  LYS A  32      18.880  -2.785 -15.857  1.00  0.59           N  
ATOM    556  H   LYS A  32      16.257   2.362 -19.680  1.00  0.59           H  
ATOM    557  HA  LYS A  32      17.485   0.340 -21.447  1.00  0.59           H  
ATOM    558 1HB  LYS A  32      15.803  -0.055 -18.934  1.00  0.59           H  
ATOM    559 2HB  LYS A  32      16.308  -1.352 -19.999  1.00  0.59           H  
ATOM    560 1HG  LYS A  32      18.700  -0.800 -19.479  1.00  0.59           H  
ATOM    561 2HG  LYS A  32      18.128   0.424 -18.335  1.00  0.59           H  
ATOM    562 1HD  LYS A  32      16.906  -1.310 -17.067  1.00  0.59           H  
ATOM    563 2HD  LYS A  32      17.506  -2.543 -18.185  1.00  0.59           H  
ATOM    564 1HE  LYS A  32      19.834  -1.962 -17.558  1.00  0.59           H  
ATOM    565 2HE  LYS A  32      19.212  -0.767 -16.406  1.00  0.59           H  
ATOM    566 1HZ  LYS A  32      19.740  -2.847 -15.329  1.00  0.59           H  
ATOM    567 2HZ  LYS A  32      18.118  -2.562 -15.231  1.00  0.59           H  
ATOM    568 3HZ  LYS A  32      18.697  -3.673 -16.304  1.00  0.59           H  
ATOM    569  N   PRO A  33      15.062  -0.163 -22.497  1.00  0.60           N  
ATOM    570  CA  PRO A  33      13.751  -0.274 -23.103  1.00  0.60           C  
ATOM    571  C   PRO A  33      12.719  -0.607 -22.035  1.00  0.60           C  
ATOM    572  O   PRO A  33      13.009  -1.367 -21.108  1.00  0.60           O  
ATOM    573  CB  PRO A  33      13.934  -1.433 -24.076  1.00  0.60           C  
ATOM    574  CG  PRO A  33      15.424  -1.450 -24.380  1.00  0.60           C  
ATOM    575  CD  PRO A  33      16.093  -1.025 -23.089  1.00  0.60           C  
ATOM    576  HA  PRO A  33      13.496   0.656 -23.625  1.00  0.60           H  
ATOM    577 1HB  PRO A  33      13.568  -2.367 -23.623  1.00  0.60           H  
ATOM    578 2HB  PRO A  33      13.326  -1.252 -24.975  1.00  0.60           H  
ATOM    579 1HG  PRO A  33      15.737  -2.449 -24.718  1.00  0.60           H  
ATOM    580 2HG  PRO A  33      15.636  -0.749 -25.207  1.00  0.60           H  
ATOM    581 1HD  PRO A  33      16.317  -1.882 -22.443  1.00  0.60           H  
ATOM    582 2HD  PRO A  33      16.984  -0.449 -23.367  1.00  0.60           H  
ATOM    583  N   PHE A  34      11.508  -0.082 -22.174  1.00  0.61           N  
ATOM    584  CA  PHE A  34      10.440  -0.417 -21.230  1.00  0.61           C  
ATOM    585  C   PHE A  34       9.635  -1.545 -21.849  1.00  0.61           C  
ATOM    586  O   PHE A  34       9.008  -1.365 -22.894  1.00  0.61           O  
ATOM    587  CB  PHE A  34       9.537   0.791 -20.920  1.00  0.61           C  
ATOM    588  CG  PHE A  34       8.467   0.551 -19.871  1.00  0.61           C  
ATOM    589  CD1 PHE A  34       8.658   0.948 -18.552  1.00  0.61           C  
ATOM    590  CD2 PHE A  34       7.268  -0.075 -20.204  1.00  0.61           C  
ATOM    591  CE1 PHE A  34       7.677   0.718 -17.599  1.00  0.61           C  
ATOM    592  CE2 PHE A  34       6.296  -0.302 -19.257  1.00  0.61           C  
ATOM    593  CZ  PHE A  34       6.495   0.091 -17.957  1.00  0.61           C  
ATOM    594  H   PHE A  34      11.336   0.541 -22.958  1.00  0.61           H  
ATOM    595  HA  PHE A  34      10.879  -0.773 -20.298  1.00  0.61           H  
ATOM    596 1HB  PHE A  34      10.154   1.622 -20.589  1.00  0.61           H  
ATOM    597 2HB  PHE A  34       9.035   1.100 -21.832  1.00  0.61           H  
ATOM    598  HD1 PHE A  34       9.589   1.440 -18.269  1.00  0.61           H  
ATOM    599  HD2 PHE A  34       7.099  -0.402 -21.234  1.00  0.61           H  
ATOM    600  HE1 PHE A  34       7.834   1.032 -16.564  1.00  0.61           H  
ATOM    601  HE2 PHE A  34       5.376  -0.805 -19.545  1.00  0.61           H  
ATOM    602  HZ  PHE A  34       5.725  -0.095 -17.212  1.00  0.61           H  
ATOM    603  N   GLU A  35       9.695  -2.720 -21.243  1.00  0.61           N  
ATOM    604  CA  GLU A  35       9.030  -3.876 -21.818  1.00  0.61           C  
ATOM    605  C   GLU A  35       7.659  -4.078 -21.201  1.00  0.61           C  
ATOM    606  O   GLU A  35       7.482  -3.900 -19.995  1.00  0.61           O  
ATOM    607  CB  GLU A  35       9.893  -5.125 -21.627  1.00  0.61           C  
ATOM    608  CG  GLU A  35      11.231  -5.087 -22.377  1.00  0.61           C  
ATOM    609  CD  GLU A  35      12.068  -6.339 -22.177  1.00  0.61           C  
ATOM    610  OE1 GLU A  35      11.686  -7.169 -21.386  1.00  0.61           O  
ATOM    611  OE2 GLU A  35      13.080  -6.465 -22.828  1.00  0.61           O  
ATOM    612  H   GLU A  35      10.219  -2.811 -20.385  1.00  0.61           H  
ATOM    613  HA  GLU A  35       8.897  -3.706 -22.887  1.00  0.61           H  
ATOM    614 1HB  GLU A  35      10.105  -5.260 -20.567  1.00  0.61           H  
ATOM    615 2HB  GLU A  35       9.341  -6.003 -21.965  1.00  0.61           H  
ATOM    616 1HG  GLU A  35      11.034  -4.959 -23.440  1.00  0.61           H  
ATOM    617 2HG  GLU A  35      11.799  -4.217 -22.036  1.00  0.61           H  
ATOM    618  N   GLY A  36       6.707  -4.491 -22.028  1.00  0.61           N  
ATOM    619  CA  GLY A  36       5.352  -4.746 -21.572  1.00  0.61           C  
ATOM    620  C   GLY A  36       4.606  -3.429 -21.477  1.00  0.61           C  
ATOM    621  O   GLY A  36       5.172  -2.371 -21.751  1.00  0.61           O  
ATOM    622  H   GLY A  36       6.931  -4.615 -23.005  1.00  0.61           H  
ATOM    623 1HA  GLY A  36       4.843  -5.415 -22.265  1.00  0.61           H  
ATOM    624 2HA  GLY A  36       5.374  -5.233 -20.597  1.00  0.61           H  
ATOM    625  N   GLU A  37       3.332  -3.493 -21.127  1.00  0.60           N  
ATOM    626  CA  GLU A  37       2.550  -2.280 -20.973  1.00  0.60           C  
ATOM    627  C   GLU A  37       2.510  -1.930 -19.489  1.00  0.60           C  
ATOM    628  O   GLU A  37       2.563  -2.838 -18.660  1.00  0.60           O  
ATOM    629  CB  GLU A  37       1.134  -2.475 -21.526  1.00  0.60           C  
ATOM    630  CG  GLU A  37       1.078  -2.705 -23.029  1.00  0.60           C  
ATOM    631  CD  GLU A  37      -0.333  -2.857 -23.568  1.00  0.60           C  
ATOM    632  OE1 GLU A  37      -1.259  -2.821 -22.792  1.00  0.60           O  
ATOM    633  OE2 GLU A  37      -0.477  -3.005 -24.760  1.00  0.60           O  
ATOM    634  H   GLU A  37       2.910  -4.390 -20.935  1.00  0.60           H  
ATOM    635  HA  GLU A  37       3.042  -1.491 -21.534  1.00  0.60           H  
ATOM    636 1HB  GLU A  37       0.678  -3.338 -21.044  1.00  0.60           H  
ATOM    637 2HB  GLU A  37       0.518  -1.615 -21.285  1.00  0.60           H  
ATOM    638 1HG  GLU A  37       1.555  -1.861 -23.526  1.00  0.60           H  
ATOM    639 2HG  GLU A  37       1.652  -3.600 -23.267  1.00  0.60           H  
ATOM    640  N   PRO A  38       2.451  -0.649 -19.115  1.00  0.59           N  
ATOM    641  CA  PRO A  38       2.301  -0.196 -17.751  1.00  0.59           C  
ATOM    642  C   PRO A  38       0.901  -0.515 -17.274  1.00  0.59           C  
ATOM    643  O   PRO A  38      -0.021  -0.571 -18.084  1.00  0.59           O  
ATOM    644  CB  PRO A  38       2.549   1.311 -17.873  1.00  0.59           C  
ATOM    645  CG  PRO A  38       2.160   1.646 -19.304  1.00  0.59           C  
ATOM    646  CD  PRO A  38       2.530   0.433 -20.114  1.00  0.59           C  
ATOM    647  HA  PRO A  38       3.055  -0.682 -17.110  1.00  0.59           H  
ATOM    648 1HB  PRO A  38       1.940   1.852 -17.127  1.00  0.59           H  
ATOM    649 2HB  PRO A  38       3.594   1.535 -17.654  1.00  0.59           H  
ATOM    650 1HG  PRO A  38       1.091   1.893 -19.365  1.00  0.59           H  
ATOM    651 2HG  PRO A  38       2.706   2.529 -19.640  1.00  0.59           H  
ATOM    652 1HD  PRO A  38       1.785   0.309 -20.908  1.00  0.59           H  
ATOM    653 2HD  PRO A  38       3.553   0.528 -20.507  1.00  0.59           H  
ATOM    654  N   LYS A  39       0.718  -0.681 -15.973  1.00  0.57           N  
ATOM    655  CA  LYS A  39      -0.621  -0.832 -15.425  1.00  0.57           C  
ATOM    656  C   LYS A  39      -0.984   0.492 -14.810  1.00  0.57           C  
ATOM    657  O   LYS A  39      -2.074   1.019 -15.035  1.00  0.57           O  
ATOM    658  CB  LYS A  39      -0.680  -1.947 -14.387  1.00  0.57           C  
ATOM    659  CG  LYS A  39      -2.055  -2.167 -13.748  1.00  0.57           C  
ATOM    660  CD  LYS A  39      -3.097  -2.728 -14.700  1.00  0.57           C  
ATOM    661  CE  LYS A  39      -4.381  -3.051 -13.927  1.00  0.57           C  
ATOM    662  NZ  LYS A  39      -5.483  -3.551 -14.808  1.00  0.57           N  
ATOM    663  H   LYS A  39       1.501  -0.668 -15.314  1.00  0.57           H  
ATOM    664  HA  LYS A  39      -1.327  -1.045 -16.227  1.00  0.57           H  
ATOM    665 1HB  LYS A  39      -0.368  -2.884 -14.848  1.00  0.57           H  
ATOM    666 2HB  LYS A  39       0.029  -1.729 -13.584  1.00  0.57           H  
ATOM    667 1HG  LYS A  39      -1.957  -2.828 -12.887  1.00  0.57           H  
ATOM    668 2HG  LYS A  39      -2.427  -1.206 -13.409  1.00  0.57           H  
ATOM    669 1HD  LYS A  39      -3.323  -1.985 -15.474  1.00  0.57           H  
ATOM    670 2HD  LYS A  39      -2.723  -3.630 -15.178  1.00  0.57           H  
ATOM    671 1HE  LYS A  39      -4.156  -3.812 -13.184  1.00  0.57           H  
ATOM    672 2HE  LYS A  39      -4.718  -2.152 -13.414  1.00  0.57           H  
ATOM    673 1HZ  LYS A  39      -6.302  -3.747 -14.237  1.00  0.57           H  
ATOM    674 2HZ  LYS A  39      -5.726  -2.847 -15.498  1.00  0.57           H  
ATOM    675 3HZ  LYS A  39      -5.190  -4.389 -15.277  1.00  0.57           H  
ATOM    676  N   TYR A  40      -0.048   1.057 -14.058  1.00  0.56           N  
ATOM    677  CA  TYR A  40      -0.330   2.348 -13.456  1.00  0.56           C  
ATOM    678  C   TYR A  40       0.671   3.405 -13.903  1.00  0.56           C  
ATOM    679  O   TYR A  40       1.875   3.136 -14.044  1.00  0.56           O  
ATOM    680  CB  TYR A  40      -0.376   2.245 -11.934  1.00  0.56           C  
ATOM    681  CG  TYR A  40      -1.485   1.388 -11.414  1.00  0.56           C  
ATOM    682  CD1 TYR A  40      -1.231   0.077 -11.060  1.00  0.56           C  
ATOM    683  CD2 TYR A  40      -2.765   1.894 -11.321  1.00  0.56           C  
ATOM    684  CE1 TYR A  40      -2.257  -0.719 -10.593  1.00  0.56           C  
ATOM    685  CE2 TYR A  40      -3.783   1.095 -10.867  1.00  0.56           C  
ATOM    686  CZ  TYR A  40      -3.538  -0.200 -10.500  1.00  0.56           C  
ATOM    687  OH  TYR A  40      -4.566  -0.992 -10.041  1.00  0.56           O  
ATOM    688  H   TYR A  40       0.840   0.563 -13.903  1.00  0.56           H  
ATOM    689  HA  TYR A  40      -1.308   2.680 -13.790  1.00  0.56           H  
ATOM    690 1HB  TYR A  40       0.552   1.800 -11.588  1.00  0.56           H  
ATOM    691 2HB  TYR A  40      -0.463   3.234 -11.496  1.00  0.56           H  
ATOM    692  HD1 TYR A  40      -0.217  -0.324 -11.143  1.00  0.56           H  
ATOM    693  HD2 TYR A  40      -2.968   2.925 -11.617  1.00  0.56           H  
ATOM    694  HE1 TYR A  40      -2.060  -1.751 -10.305  1.00  0.56           H  
ATOM    695  HE2 TYR A  40      -4.783   1.481 -10.797  1.00  0.56           H  
ATOM    696  HH  TYR A  40      -5.392  -0.497 -10.082  1.00  0.56           H  
ATOM    697  N   VAL A  41       0.178   4.622 -14.053  1.00  0.55           N  
ATOM    698  CA  VAL A  41       1.040   5.727 -14.427  1.00  0.55           C  
ATOM    699  C   VAL A  41       0.795   6.896 -13.514  1.00  0.55           C  
ATOM    700  O   VAL A  41      -0.350   7.173 -13.150  1.00  0.55           O  
ATOM    701  CB  VAL A  41       0.749   6.175 -15.873  1.00  0.55           C  
ATOM    702  CG1 VAL A  41      -0.672   6.713 -15.948  1.00  0.55           C  
ATOM    703  CG2 VAL A  41       1.778   7.255 -16.337  1.00  0.55           C  
ATOM    704  H   VAL A  41      -0.827   4.763 -13.929  1.00  0.55           H  
ATOM    705  HA  VAL A  41       2.072   5.408 -14.345  1.00  0.55           H  
ATOM    706  HB  VAL A  41       0.814   5.315 -16.510  1.00  0.55           H  
ATOM    707 1HG1 VAL A  41      -0.912   7.017 -16.959  1.00  0.55           H  
ATOM    708 2HG1 VAL A  41      -1.365   5.935 -15.630  1.00  0.55           H  
ATOM    709 3HG1 VAL A  41      -0.758   7.578 -15.288  1.00  0.55           H  
ATOM    710 1HG2 VAL A  41       1.565   7.544 -17.357  1.00  0.55           H  
ATOM    711 2HG2 VAL A  41       1.723   8.134 -15.710  1.00  0.55           H  
ATOM    712 3HG2 VAL A  41       2.783   6.841 -16.287  1.00  0.55           H  
ATOM    713  N   ALA A  42       1.856   7.601 -13.149  1.00  0.55           N  
ATOM    714  CA  ALA A  42       1.649   8.779 -12.330  1.00  0.55           C  
ATOM    715  C   ALA A  42       2.014  10.042 -13.065  1.00  0.55           C  
ATOM    716  O   ALA A  42       2.994  10.066 -13.803  1.00  0.55           O  
ATOM    717  CB  ALA A  42       2.460   8.717 -11.066  1.00  0.55           C  
ATOM    718  H   ALA A  42       2.783   7.311 -13.462  1.00  0.55           H  
ATOM    719  HA  ALA A  42       0.613   8.817 -12.081  1.00  0.55           H  
ATOM    720 1HB  ALA A  42       2.257   9.602 -10.476  1.00  0.55           H  
ATOM    721 2HB  ALA A  42       2.192   7.843 -10.505  1.00  0.55           H  
ATOM    722 3HB  ALA A  42       3.500   8.682 -11.322  1.00  0.55           H  
ATOM    723  N   GLY A  43       1.245  11.098 -12.851  1.00  0.56           N  
ATOM    724  CA  GLY A  43       1.620  12.394 -13.384  1.00  0.56           C  
ATOM    725  C   GLY A  43       2.112  13.233 -12.254  1.00  0.56           C  
ATOM    726  O   GLY A  43       1.513  13.204 -11.176  1.00  0.56           O  
ATOM    727  H   GLY A  43       0.416  10.992 -12.274  1.00  0.56           H  
ATOM    728 1HA  GLY A  43       2.384  12.294 -14.153  1.00  0.56           H  
ATOM    729 2HA  GLY A  43       0.765  12.871 -13.823  1.00  0.56           H  
ATOM    730  N   VAL A  44       3.138  14.034 -12.493  1.00  0.60           N  
ATOM    731  CA  VAL A  44       3.645  14.853 -11.405  1.00  0.60           C  
ATOM    732  C   VAL A  44       3.857  16.319 -11.796  1.00  0.60           C  
ATOM    733  O   VAL A  44       4.480  16.626 -12.830  1.00  0.60           O  
ATOM    734  CB  VAL A  44       4.963  14.267 -10.903  1.00  0.60           C  
ATOM    735  CG1 VAL A  44       5.464  15.047  -9.736  1.00  0.60           C  
ATOM    736  CG2 VAL A  44       4.821  12.805 -10.618  1.00  0.60           C  
ATOM    737  H   VAL A  44       3.608  13.990 -13.399  1.00  0.60           H  
ATOM    738  HA  VAL A  44       2.926  14.825 -10.588  1.00  0.60           H  
ATOM    739  HB  VAL A  44       5.694  14.375 -11.683  1.00  0.60           H  
ATOM    740 1HG1 VAL A  44       6.411  14.650  -9.405  1.00  0.60           H  
ATOM    741 2HG1 VAL A  44       5.592  16.072 -10.034  1.00  0.60           H  
ATOM    742 3HG1 VAL A  44       4.750  14.990  -8.920  1.00  0.60           H  
ATOM    743 1HG2 VAL A  44       5.772  12.454 -10.312  1.00  0.60           H  
ATOM    744 2HG2 VAL A  44       4.105  12.641  -9.852  1.00  0.60           H  
ATOM    745 3HG2 VAL A  44       4.516  12.273 -11.514  1.00  0.60           H  
ATOM    746  N   ASP A  45       3.386  17.218 -10.929  1.00  0.65           N  
ATOM    747  CA  ASP A  45       3.569  18.651 -11.131  1.00  0.65           C  
ATOM    748  C   ASP A  45       3.751  19.386  -9.802  1.00  0.65           C  
ATOM    749  O   ASP A  45       3.512  18.830  -8.726  1.00  0.65           O  
ATOM    750  CB  ASP A  45       2.360  19.242 -11.875  1.00  0.65           C  
ATOM    751  CG  ASP A  45       2.633  20.592 -12.605  1.00  0.65           C  
ATOM    752  OD1 ASP A  45       3.719  21.107 -12.493  1.00  0.65           O  
ATOM    753  OD2 ASP A  45       1.725  21.088 -13.238  1.00  0.65           O  
ATOM    754  H   ASP A  45       2.863  16.877 -10.117  1.00  0.65           H  
ATOM    755  HA  ASP A  45       4.467  18.807 -11.733  1.00  0.65           H  
ATOM    756 1HB  ASP A  45       2.010  18.526 -12.618  1.00  0.65           H  
ATOM    757 2HB  ASP A  45       1.539  19.394 -11.164  1.00  0.65           H  
ATOM    758  N   LEU A  46       4.179  20.639  -9.902  1.00  0.73           N  
ATOM    759  CA  LEU A  46       4.390  21.530  -8.764  1.00  0.73           C  
ATOM    760  C   LEU A  46       4.202  23.008  -9.065  1.00  0.73           C  
ATOM    761  O   LEU A  46       4.850  23.578  -9.948  1.00  0.73           O  
ATOM    762  CB  LEU A  46       5.777  21.267  -8.169  1.00  0.73           C  
ATOM    763  CG  LEU A  46       6.306  22.199  -7.073  1.00  0.73           C  
ATOM    764  CD1 LEU A  46       5.529  22.231  -5.912  1.00  0.73           C  
ATOM    765  CD2 LEU A  46       7.573  21.694  -6.708  1.00  0.73           C  
ATOM    766  H   LEU A  46       4.331  20.994 -10.850  1.00  0.73           H  
ATOM    767  HA  LEU A  46       3.656  21.266  -8.012  1.00  0.73           H  
ATOM    768 1HB  LEU A  46       5.761  20.290  -7.731  1.00  0.73           H  
ATOM    769 2HB  LEU A  46       6.510  21.272  -8.978  1.00  0.73           H  
ATOM    770  HG  LEU A  46       6.374  23.199  -7.465  1.00  0.73           H  
ATOM    771 1HD1 LEU A  46       5.987  22.898  -5.194  1.00  0.73           H  
ATOM    772 2HD1 LEU A  46       4.590  22.608  -6.192  1.00  0.73           H  
ATOM    773 3HD1 LEU A  46       5.443  21.248  -5.490  1.00  0.73           H  
ATOM    774 1HD2 LEU A  46       8.034  22.330  -5.957  1.00  0.73           H  
ATOM    775 2HD2 LEU A  46       7.482  20.675  -6.320  1.00  0.73           H  
ATOM    776 3HD2 LEU A  46       8.127  21.692  -7.598  1.00  0.73           H  
ATOM    777  N   SER A  47       3.323  23.627  -8.293  1.00  0.86           N  
ATOM    778  CA  SER A  47       3.064  25.047  -8.404  1.00  0.86           C  
ATOM    779  C   SER A  47       3.665  25.769  -7.225  1.00  0.86           C  
ATOM    780  O   SER A  47       4.000  25.160  -6.209  1.00  0.86           O  
ATOM    781  CB  SER A  47       1.588  25.334  -8.477  1.00  0.86           C  
ATOM    782  OG  SER A  47       0.963  24.975  -7.279  1.00  0.86           O  
ATOM    783  H   SER A  47       2.837  23.073  -7.583  1.00  0.86           H  
ATOM    784  HA  SER A  47       3.538  25.421  -9.312  1.00  0.86           H  
ATOM    785 1HB  SER A  47       1.434  26.397  -8.657  1.00  0.86           H  
ATOM    786 2HB  SER A  47       1.149  24.801  -9.312  1.00  0.86           H  
ATOM    787  HG  SER A  47       1.110  24.022  -7.192  1.00  0.86           H  
ATOM    788  N   PHE A  48       3.733  27.082  -7.332  1.00  1.01           N  
ATOM    789  CA  PHE A  48       4.236  27.898  -6.245  1.00  1.01           C  
ATOM    790  C   PHE A  48       3.281  29.036  -5.887  1.00  1.01           C  
ATOM    791  O   PHE A  48       3.431  30.137  -6.414  1.00  1.01           O  
ATOM    792  CB  PHE A  48       5.632  28.399  -6.570  1.00  1.01           C  
ATOM    793  CG  PHE A  48       6.595  27.242  -6.791  1.00  1.01           C  
ATOM    794  CD1 PHE A  48       6.831  26.755  -8.072  1.00  1.01           C  
ATOM    795  CD2 PHE A  48       7.247  26.626  -5.721  1.00  1.01           C  
ATOM    796  CE1 PHE A  48       7.686  25.698  -8.278  1.00  1.01           C  
ATOM    797  CE2 PHE A  48       8.105  25.564  -5.947  1.00  1.01           C  
ATOM    798  CZ  PHE A  48       8.316  25.118  -7.217  1.00  1.01           C  
ATOM    799  H   PHE A  48       3.441  27.527  -8.192  1.00  1.01           H  
ATOM    800  HA  PHE A  48       4.348  27.276  -5.375  1.00  1.01           H  
ATOM    801 1HB  PHE A  48       5.615  29.023  -7.461  1.00  1.01           H  
ATOM    802 2HB  PHE A  48       6.005  29.006  -5.734  1.00  1.01           H  
ATOM    803  HD1 PHE A  48       6.325  27.216  -8.921  1.00  1.01           H  
ATOM    804  HD2 PHE A  48       7.068  26.993  -4.707  1.00  1.01           H  
ATOM    805  HE1 PHE A  48       7.863  25.316  -9.289  1.00  1.01           H  
ATOM    806  HE2 PHE A  48       8.617  25.077  -5.135  1.00  1.01           H  
ATOM    807  HZ  PHE A  48       8.981  24.296  -7.388  1.00  1.01           H  
ATOM    808  N   PRO A  49       2.217  28.767  -5.081  1.00  1.17           N  
ATOM    809  CA  PRO A  49       1.199  29.717  -4.659  1.00  1.17           C  
ATOM    810  C   PRO A  49       1.803  31.020  -4.145  1.00  1.17           C  
ATOM    811  O   PRO A  49       1.231  32.094  -4.328  1.00  1.17           O  
ATOM    812  CB  PRO A  49       0.505  28.948  -3.528  1.00  1.17           C  
ATOM    813  CG  PRO A  49       0.656  27.487  -3.912  1.00  1.17           C  
ATOM    814  CD  PRO A  49       2.008  27.393  -4.524  1.00  1.17           C  
ATOM    815  HA  PRO A  49       0.513  29.911  -5.492  1.00  1.17           H  
ATOM    816 1HB  PRO A  49       0.985  29.190  -2.565  1.00  1.17           H  
ATOM    817 2HB  PRO A  49      -0.537  29.249  -3.449  1.00  1.17           H  
ATOM    818 1HG  PRO A  49       0.573  26.855  -3.014  1.00  1.17           H  
ATOM    819 2HG  PRO A  49      -0.130  27.156  -4.594  1.00  1.17           H  
ATOM    820 1HD  PRO A  49       2.726  27.146  -3.755  1.00  1.17           H  
ATOM    821 2HD  PRO A  49       1.961  26.639  -5.302  1.00  1.17           H  
ATOM    822  N   LYS A  50       2.970  30.916  -3.501  1.00  1.27           N  
ATOM    823  CA  LYS A  50       3.682  32.075  -2.987  1.00  1.27           C  
ATOM    824  C   LYS A  50       5.136  31.876  -3.364  1.00  1.27           C  
ATOM    825  O   LYS A  50       5.588  30.746  -3.478  1.00  1.27           O  
ATOM    826  CB  LYS A  50       3.579  32.196  -1.471  1.00  1.27           C  
ATOM    827  CG  LYS A  50       2.187  32.355  -0.899  1.00  1.27           C  
ATOM    828  CD  LYS A  50       2.291  32.474   0.605  1.00  1.27           C  
ATOM    829  CE  LYS A  50       0.945  32.524   1.288  1.00  1.27           C  
ATOM    830  NZ  LYS A  50       1.107  32.525   2.758  1.00  1.27           N  
ATOM    831  H   LYS A  50       3.409  30.003  -3.366  1.00  1.27           H  
ATOM    832  HA  LYS A  50       3.315  32.983  -3.471  1.00  1.27           H  
ATOM    833 1HB  LYS A  50       4.019  31.315  -1.009  1.00  1.27           H  
ATOM    834 2HB  LYS A  50       4.160  33.054  -1.141  1.00  1.27           H  
ATOM    835 1HG  LYS A  50       1.695  33.239  -1.313  1.00  1.27           H  
ATOM    836 2HG  LYS A  50       1.586  31.476  -1.136  1.00  1.27           H  
ATOM    837 1HD  LYS A  50       2.850  31.636   0.994  1.00  1.27           H  
ATOM    838 2HD  LYS A  50       2.835  33.382   0.860  1.00  1.27           H  
ATOM    839 1HE  LYS A  50       0.419  33.425   0.972  1.00  1.27           H  
ATOM    840 2HE  LYS A  50       0.359  31.650   1.002  1.00  1.27           H  
ATOM    841 1HZ  LYS A  50       0.201  32.546   3.199  1.00  1.27           H  
ATOM    842 2HZ  LYS A  50       1.605  31.646   3.007  1.00  1.27           H  
ATOM    843 3HZ  LYS A  50       1.657  33.323   3.046  1.00  1.27           H  
ATOM    844  N   ARG A  51       5.934  32.929  -3.418  1.00  1.28           N  
ATOM    845  CA  ARG A  51       7.355  32.692  -3.690  1.00  1.28           C  
ATOM    846  C   ARG A  51       7.993  31.803  -2.604  1.00  1.28           C  
ATOM    847  O   ARG A  51       8.959  31.083  -2.862  1.00  1.28           O  
ATOM    848  CB  ARG A  51       8.114  34.006  -3.780  1.00  1.28           C  
ATOM    849  CG  ARG A  51       7.805  34.834  -5.025  1.00  1.28           C  
ATOM    850  CD  ARG A  51       8.540  36.133  -5.039  1.00  1.28           C  
ATOM    851  NE  ARG A  51       8.245  36.909  -6.242  1.00  1.28           N  
ATOM    852  CZ  ARG A  51       8.671  38.169  -6.473  1.00  1.28           C  
ATOM    853  NH1 ARG A  51       9.409  38.790  -5.579  1.00  1.28           N  
ATOM    854  NH2 ARG A  51       8.345  38.780  -7.600  1.00  1.28           N  
ATOM    855  H   ARG A  51       5.572  33.865  -3.315  1.00  1.28           H  
ATOM    856  HA  ARG A  51       7.440  32.177  -4.648  1.00  1.28           H  
ATOM    857 1HB  ARG A  51       7.890  34.614  -2.904  1.00  1.28           H  
ATOM    858 2HB  ARG A  51       9.184  33.804  -3.772  1.00  1.28           H  
ATOM    859 1HG  ARG A  51       8.091  34.269  -5.912  1.00  1.28           H  
ATOM    860 2HG  ARG A  51       6.735  35.045  -5.063  1.00  1.28           H  
ATOM    861 1HD  ARG A  51       8.249  36.726  -4.172  1.00  1.28           H  
ATOM    862 2HD  ARG A  51       9.613  35.947  -5.008  1.00  1.28           H  
ATOM    863  HE  ARG A  51       7.678  36.469  -6.955  1.00  1.28           H  
ATOM    864 1HH1 ARG A  51       9.658  38.323  -4.718  1.00  1.28           H  
ATOM    865 2HH1 ARG A  51       9.727  39.732  -5.754  1.00  1.28           H  
ATOM    866 1HH2 ARG A  51       7.778  38.304  -8.288  1.00  1.28           H  
ATOM    867 2HH2 ARG A  51       8.663  39.722  -7.774  1.00  1.28           H  
ATOM    868  N   GLU A  52       7.439  31.878  -1.391  1.00  1.20           N  
ATOM    869  CA  GLU A  52       7.894  31.125  -0.233  1.00  1.20           C  
ATOM    870  C   GLU A  52       7.194  29.766  -0.019  1.00  1.20           C  
ATOM    871  O   GLU A  52       7.490  29.098   0.971  1.00  1.20           O  
ATOM    872  CB  GLU A  52       7.710  31.970   1.024  1.00  1.20           C  
ATOM    873  CG  GLU A  52       8.556  33.238   1.060  1.00  1.20           C  
ATOM    874  CD  GLU A  52       8.322  34.080   2.301  1.00  1.20           C  
ATOM    875  OE1 GLU A  52       7.507  33.706   3.109  1.00  1.20           O  
ATOM    876  OE2 GLU A  52       8.963  35.100   2.433  1.00  1.20           O  
ATOM    877  H   GLU A  52       6.648  32.492  -1.279  1.00  1.20           H  
ATOM    878  HA  GLU A  52       8.961  30.932  -0.367  1.00  1.20           H  
ATOM    879 1HB  GLU A  52       6.661  32.258   1.112  1.00  1.20           H  
ATOM    880 2HB  GLU A  52       7.959  31.370   1.901  1.00  1.20           H  
ATOM    881 1HG  GLU A  52       9.610  32.963   1.022  1.00  1.20           H  
ATOM    882 2HG  GLU A  52       8.335  33.836   0.177  1.00  1.20           H  
ATOM    883  N   GLU A  53       6.227  29.388  -0.875  1.00  1.05           N  
ATOM    884  CA  GLU A  53       5.511  28.115  -0.670  1.00  1.05           C  
ATOM    885  C   GLU A  53       5.245  27.382  -1.986  1.00  1.05           C  
ATOM    886  O   GLU A  53       4.794  27.976  -2.972  1.00  1.05           O  
ATOM    887  CB  GLU A  53       4.142  28.317   0.014  1.00  1.05           C  
ATOM    888  CG  GLU A  53       4.155  28.926   1.431  1.00  1.05           C  
ATOM    889  CD  GLU A  53       2.745  29.072   2.035  1.00  1.05           C  
ATOM    890  OE1 GLU A  53       1.828  28.445   1.544  1.00  1.05           O  
ATOM    891  OE2 GLU A  53       2.581  29.866   2.967  1.00  1.05           O  
ATOM    892  H   GLU A  53       6.034  29.944  -1.705  1.00  1.05           H  
ATOM    893  HA  GLU A  53       6.133  27.467  -0.050  1.00  1.05           H  
ATOM    894 1HB  GLU A  53       3.513  28.945  -0.625  1.00  1.05           H  
ATOM    895 2HB  GLU A  53       3.639  27.343   0.077  1.00  1.05           H  
ATOM    896 1HG  GLU A  53       4.753  28.284   2.091  1.00  1.05           H  
ATOM    897 2HG  GLU A  53       4.625  29.908   1.418  1.00  1.05           H  
ATOM    898  N   GLY A  54       5.413  26.060  -1.957  1.00  0.89           N  
ATOM    899  CA  GLY A  54       5.109  25.209  -3.103  1.00  0.89           C  
ATOM    900  C   GLY A  54       4.018  24.192  -2.796  1.00  0.89           C  
ATOM    901  O   GLY A  54       3.765  23.858  -1.637  1.00  0.89           O  
ATOM    902  H   GLY A  54       5.779  25.639  -1.108  1.00  0.89           H  
ATOM    903 1HA  GLY A  54       4.800  25.812  -3.936  1.00  0.89           H  
ATOM    904 2HA  GLY A  54       6.010  24.687  -3.416  1.00  0.89           H  
ATOM    905  N   LEU A  55       3.410  23.660  -3.857  1.00  0.75           N  
ATOM    906  CA  LEU A  55       2.402  22.596  -3.774  1.00  0.75           C  
ATOM    907  C   LEU A  55       2.593  21.507  -4.816  1.00  0.75           C  
ATOM    908  O   LEU A  55       2.388  21.750  -6.014  1.00  0.75           O  
ATOM    909  CB  LEU A  55       1.017  23.166  -4.021  1.00  0.75           C  
ATOM    910  CG  LEU A  55      -0.093  22.152  -4.058  1.00  0.75           C  
ATOM    911  CD1 LEU A  55      -0.235  21.477  -2.706  1.00  0.75           C  
ATOM    912  CD2 LEU A  55      -1.332  22.813  -4.478  1.00  0.75           C  
ATOM    913  H   LEU A  55       3.663  24.026  -4.774  1.00  0.75           H  
ATOM    914  HA  LEU A  55       2.451  22.146  -2.789  1.00  0.75           H  
ATOM    915 1HB  LEU A  55       0.794  23.873  -3.224  1.00  0.75           H  
ATOM    916 2HB  LEU A  55       1.024  23.706  -4.966  1.00  0.75           H  
ATOM    917  HG  LEU A  55       0.152  21.375  -4.783  1.00  0.75           H  
ATOM    918 1HD1 LEU A  55      -1.032  20.744  -2.749  1.00  0.75           H  
ATOM    919 2HD1 LEU A  55       0.694  20.986  -2.454  1.00  0.75           H  
ATOM    920 3HD1 LEU A  55      -0.472  22.222  -1.952  1.00  0.75           H  
ATOM    921 1HD2 LEU A  55      -2.062  22.050  -4.509  1.00  0.75           H  
ATOM    922 2HD2 LEU A  55      -1.610  23.584  -3.768  1.00  0.75           H  
ATOM    923 3HD2 LEU A  55      -1.214  23.259  -5.468  1.00  0.75           H  
ATOM    924  N   ALA A  56       2.987  20.316  -4.374  1.00  0.66           N  
ATOM    925  CA  ALA A  56       3.242  19.228  -5.306  1.00  0.66           C  
ATOM    926  C   ALA A  56       2.036  18.348  -5.386  1.00  0.66           C  
ATOM    927  O   ALA A  56       1.387  18.097  -4.367  1.00  0.66           O  
ATOM    928  CB  ALA A  56       4.445  18.401  -4.901  1.00  0.66           C  
ATOM    929  H   ALA A  56       3.107  20.172  -3.373  1.00  0.66           H  
ATOM    930  HA  ALA A  56       3.421  19.646  -6.295  1.00  0.66           H  
ATOM    931 1HB  ALA A  56       4.575  17.614  -5.627  1.00  0.66           H  
ATOM    932 2HB  ALA A  56       5.332  19.018  -4.878  1.00  0.66           H  
ATOM    933 3HB  ALA A  56       4.280  17.962  -3.914  1.00  0.66           H  
ATOM    934  N   VAL A  57       1.750  17.876  -6.589  1.00  0.60           N  
ATOM    935  CA  VAL A  57       0.641  16.966  -6.821  1.00  0.60           C  
ATOM    936  C   VAL A  57       1.021  15.770  -7.663  1.00  0.60           C  
ATOM    937  O   VAL A  57       1.680  15.902  -8.705  1.00  0.60           O  
ATOM    938  CB  VAL A  57      -0.521  17.684  -7.508  1.00  0.60           C  
ATOM    939  CG1 VAL A  57      -1.668  16.726  -7.781  1.00  0.60           C  
ATOM    940  CG2 VAL A  57      -1.015  18.824  -6.635  1.00  0.60           C  
ATOM    941  H   VAL A  57       2.337  18.163  -7.373  1.00  0.60           H  
ATOM    942  HA  VAL A  57       0.294  16.604  -5.857  1.00  0.60           H  
ATOM    943  HB  VAL A  57      -0.186  18.064  -8.467  1.00  0.60           H  
ATOM    944 1HG1 VAL A  57      -2.461  17.271  -8.273  1.00  0.60           H  
ATOM    945 2HG1 VAL A  57      -1.344  15.916  -8.429  1.00  0.60           H  
ATOM    946 3HG1 VAL A  57      -2.028  16.319  -6.834  1.00  0.60           H  
ATOM    947 1HG2 VAL A  57      -1.827  19.290  -7.137  1.00  0.60           H  
ATOM    948 2HG2 VAL A  57      -1.353  18.435  -5.696  1.00  0.60           H  
ATOM    949 3HG2 VAL A  57      -0.224  19.548  -6.466  1.00  0.60           H  
ATOM    950  N   ILE A  58       0.596  14.597  -7.206  1.00  0.57           N  
ATOM    951  CA  ILE A  58       0.818  13.382  -7.956  1.00  0.57           C  
ATOM    952  C   ILE A  58      -0.513  12.681  -8.214  1.00  0.57           C  
ATOM    953  O   ILE A  58      -1.295  12.441  -7.284  1.00  0.57           O  
ATOM    954  CB  ILE A  58       1.757  12.425  -7.224  1.00  0.57           C  
ATOM    955  CG1 ILE A  58       3.072  13.103  -6.947  1.00  0.57           C  
ATOM    956  CG2 ILE A  58       1.966  11.185  -8.055  1.00  0.57           C  
ATOM    957  CD1 ILE A  58       3.926  12.299  -6.103  1.00  0.57           C  
ATOM    958  H   ILE A  58       0.081  14.566  -6.326  1.00  0.57           H  
ATOM    959  HA  ILE A  58       1.266  13.639  -8.905  1.00  0.57           H  
ATOM    960  HB  ILE A  58       1.356  12.147  -6.306  1.00  0.57           H  
ATOM    961 1HG1 ILE A  58       3.571  13.297  -7.862  1.00  0.57           H  
ATOM    962 2HG1 ILE A  58       2.898  14.045  -6.441  1.00  0.57           H  
ATOM    963 1HG2 ILE A  58       2.633  10.531  -7.535  1.00  0.57           H  
ATOM    964 2HG2 ILE A  58       1.015  10.681  -8.222  1.00  0.57           H  
ATOM    965 3HG2 ILE A  58       2.395  11.461  -9.008  1.00  0.57           H  
ATOM    966 1HD1 ILE A  58       4.878  12.810  -5.917  1.00  0.57           H  
ATOM    967 2HD1 ILE A  58       3.426  12.101  -5.162  1.00  0.57           H  
ATOM    968 3HD1 ILE A  58       4.092  11.395  -6.609  1.00  0.57           H  
ATOM    969  N   VAL A  59      -0.787  12.360  -9.472  1.00  0.55           N  
ATOM    970  CA  VAL A  59      -2.045  11.678  -9.768  1.00  0.55           C  
ATOM    971  C   VAL A  59      -1.720  10.338 -10.365  1.00  0.55           C  
ATOM    972  O   VAL A  59      -0.892  10.260 -11.260  1.00  0.55           O  
ATOM    973  CB  VAL A  59      -2.884  12.484 -10.788  1.00  0.55           C  
ATOM    974  CG1 VAL A  59      -2.129  12.616 -12.102  1.00  0.55           C  
ATOM    975  CG2 VAL A  59      -4.230  11.825 -11.011  1.00  0.55           C  
ATOM    976  H   VAL A  59      -0.109  12.591 -10.203  1.00  0.55           H  
ATOM    977  HA  VAL A  59      -2.617  11.534  -8.854  1.00  0.55           H  
ATOM    978  HB  VAL A  59      -3.033  13.489 -10.397  1.00  0.55           H  
ATOM    979 1HG1 VAL A  59      -2.714  13.211 -12.805  1.00  0.55           H  
ATOM    980 2HG1 VAL A  59      -1.178  13.101 -11.923  1.00  0.55           H  
ATOM    981 3HG1 VAL A  59      -1.957  11.626 -12.530  1.00  0.55           H  
ATOM    982 1HG2 VAL A  59      -4.808  12.417 -11.714  1.00  0.55           H  
ATOM    983 2HG2 VAL A  59      -4.094  10.824 -11.413  1.00  0.55           H  
ATOM    984 3HG2 VAL A  59      -4.759  11.767 -10.058  1.00  0.55           H  
ATOM    985  N   VAL A  60      -2.386   9.284  -9.913  1.00  0.56           N  
ATOM    986  CA  VAL A  60      -2.111   7.961 -10.443  1.00  0.56           C  
ATOM    987  C   VAL A  60      -3.337   7.480 -11.182  1.00  0.56           C  
ATOM    988  O   VAL A  60      -4.459   7.581 -10.666  1.00  0.56           O  
ATOM    989  CB  VAL A  60      -1.729   6.952  -9.333  1.00  0.56           C  
ATOM    990  CG1 VAL A  60      -1.432   5.556  -9.950  1.00  0.56           C  
ATOM    991  CG2 VAL A  60      -0.528   7.463  -8.561  1.00  0.56           C  
ATOM    992  H   VAL A  60      -3.076   9.407  -9.179  1.00  0.56           H  
ATOM    993  HA  VAL A  60      -1.289   8.022 -11.140  1.00  0.56           H  
ATOM    994  HB  VAL A  60      -2.569   6.834  -8.663  1.00  0.56           H  
ATOM    995 1HG1 VAL A  60      -1.180   4.857  -9.153  1.00  0.56           H  
ATOM    996 2HG1 VAL A  60      -2.296   5.190 -10.487  1.00  0.56           H  
ATOM    997 3HG1 VAL A  60      -0.589   5.642 -10.640  1.00  0.56           H  
ATOM    998 1HG2 VAL A  60      -0.278   6.746  -7.773  1.00  0.56           H  
ATOM    999 2HG2 VAL A  60       0.311   7.570  -9.230  1.00  0.56           H  
ATOM   1000 3HG2 VAL A  60      -0.763   8.428  -8.113  1.00  0.56           H  
ATOM   1001  N   MET A  61      -3.110   6.981 -12.392  1.00  0.57           N  
ATOM   1002  CA  MET A  61      -4.157   6.488 -13.266  1.00  0.57           C  
ATOM   1003  C   MET A  61      -3.944   5.046 -13.698  1.00  0.57           C  
ATOM   1004  O   MET A  61      -2.805   4.579 -13.807  1.00  0.57           O  
ATOM   1005  CB  MET A  61      -4.218   7.373 -14.503  1.00  0.57           C  
ATOM   1006  CG  MET A  61      -4.618   8.773 -14.253  1.00  0.57           C  
ATOM   1007  SD  MET A  61      -4.480   9.759 -15.704  1.00  0.57           S  
ATOM   1008  CE  MET A  61      -5.008  11.314 -15.057  1.00  0.57           C  
ATOM   1009  H   MET A  61      -2.145   6.964 -12.721  1.00  0.57           H  
ATOM   1010  HA  MET A  61      -5.091   6.538 -12.725  1.00  0.57           H  
ATOM   1011 1HB  MET A  61      -3.256   7.389 -14.986  1.00  0.57           H  
ATOM   1012 2HB  MET A  61      -4.933   6.947 -15.205  1.00  0.57           H  
ATOM   1013 1HG  MET A  61      -5.655   8.770 -13.953  1.00  0.57           H  
ATOM   1014 2HG  MET A  61      -4.023   9.220 -13.462  1.00  0.57           H  
ATOM   1015 1HE  MET A  61      -4.951  12.057 -15.842  1.00  0.57           H  
ATOM   1016 2HE  MET A  61      -6.027  11.236 -14.719  1.00  0.57           H  
ATOM   1017 3HE  MET A  61      -4.367  11.607 -14.229  1.00  0.57           H  
ATOM   1018  N   GLU A  62      -5.046   4.346 -13.981  1.00  0.59           N  
ATOM   1019  CA  GLU A  62      -4.968   2.967 -14.466  1.00  0.59           C  
ATOM   1020  C   GLU A  62      -5.038   2.866 -15.996  1.00  0.59           C  
ATOM   1021  O   GLU A  62      -6.034   3.230 -16.637  1.00  0.59           O  
ATOM   1022  CB  GLU A  62      -6.064   2.114 -13.830  1.00  0.59           C  
ATOM   1023  CG  GLU A  62      -6.029   0.651 -14.242  1.00  0.59           C  
ATOM   1024  CD  GLU A  62      -7.077  -0.204 -13.560  1.00  0.59           C  
ATOM   1025  OE1 GLU A  62      -7.762   0.291 -12.699  1.00  0.59           O  
ATOM   1026  OE2 GLU A  62      -7.179  -1.368 -13.902  1.00  0.59           O  
ATOM   1027  H   GLU A  62      -5.953   4.797 -13.848  1.00  0.59           H  
ATOM   1028  HA  GLU A  62      -4.009   2.552 -14.155  1.00  0.59           H  
ATOM   1029 1HB  GLU A  62      -5.971   2.155 -12.758  1.00  0.59           H  
ATOM   1030 2HB  GLU A  62      -7.042   2.524 -14.092  1.00  0.59           H  
ATOM   1031 1HG  GLU A  62      -6.172   0.587 -15.324  1.00  0.59           H  
ATOM   1032 2HG  GLU A  62      -5.035   0.257 -14.017  1.00  0.59           H  
ATOM   1033  N   TYR A  63      -3.945   2.415 -16.569  1.00  0.61           N  
ATOM   1034  CA  TYR A  63      -3.748   2.261 -17.996  1.00  0.61           C  
ATOM   1035  C   TYR A  63      -4.383   0.965 -18.509  1.00  0.61           C  
ATOM   1036  O   TYR A  63      -4.326  -0.048 -17.816  1.00  0.61           O  
ATOM   1037  CB  TYR A  63      -2.253   2.284 -18.320  1.00  0.61           C  
ATOM   1038  CG  TYR A  63      -1.961   2.177 -19.802  1.00  0.61           C  
ATOM   1039  CD1 TYR A  63      -2.058   3.292 -20.601  1.00  0.61           C  
ATOM   1040  CD2 TYR A  63      -1.622   0.955 -20.363  1.00  0.61           C  
ATOM   1041  CE1 TYR A  63      -1.825   3.202 -21.946  1.00  0.61           C  
ATOM   1042  CE2 TYR A  63      -1.385   0.857 -21.708  1.00  0.61           C  
ATOM   1043  CZ  TYR A  63      -1.487   1.971 -22.502  1.00  0.61           C  
ATOM   1044  OH  TYR A  63      -1.267   1.864 -23.851  1.00  0.61           O  
ATOM   1045  H   TYR A  63      -3.190   2.107 -15.958  1.00  0.61           H  
ATOM   1046  HA  TYR A  63      -4.221   3.107 -18.485  1.00  0.61           H  
ATOM   1047 1HB  TYR A  63      -1.814   3.187 -17.931  1.00  0.61           H  
ATOM   1048 2HB  TYR A  63      -1.763   1.447 -17.821  1.00  0.61           H  
ATOM   1049  HD1 TYR A  63      -2.334   4.239 -20.161  1.00  0.61           H  
ATOM   1050  HD2 TYR A  63      -1.557   0.071 -19.742  1.00  0.61           H  
ATOM   1051  HE1 TYR A  63      -1.913   4.091 -22.572  1.00  0.61           H  
ATOM   1052  HE2 TYR A  63      -1.130  -0.109 -22.149  1.00  0.61           H  
ATOM   1053  HH  TYR A  63      -1.081   0.944 -24.075  1.00  0.61           H  
ATOM   1054  N   PRO A  64      -5.010   0.957 -19.694  1.00  0.62           N  
ATOM   1055  CA  PRO A  64      -5.432   2.010 -20.616  1.00  0.62           C  
ATOM   1056  C   PRO A  64      -6.856   2.497 -20.403  1.00  0.62           C  
ATOM   1057  O   PRO A  64      -7.630   2.489 -21.357  1.00  0.62           O  
ATOM   1058  CB  PRO A  64      -5.349   1.283 -21.950  1.00  0.62           C  
ATOM   1059  CG  PRO A  64      -5.761  -0.129 -21.610  1.00  0.62           C  
ATOM   1060  CD  PRO A  64      -5.213  -0.383 -20.227  1.00  0.62           C  
ATOM   1061  HA  PRO A  64      -4.740   2.853 -20.606  1.00  0.62           H  
ATOM   1062 1HB  PRO A  64      -6.016   1.764 -22.679  1.00  0.62           H  
ATOM   1063 2HB  PRO A  64      -4.336   1.349 -22.354  1.00  0.62           H  
ATOM   1064 1HG  PRO A  64      -6.857  -0.220 -21.647  1.00  0.62           H  
ATOM   1065 2HG  PRO A  64      -5.357  -0.829 -22.355  1.00  0.62           H  
ATOM   1066 1HD  PRO A  64      -5.947  -0.921 -19.609  1.00  0.62           H  
ATOM   1067 2HD  PRO A  64      -4.250  -0.916 -20.277  1.00  0.62           H  
ATOM   1068  N   THR A  65      -7.244   2.886 -19.191  1.00  0.62           N  
ATOM   1069  CA  THR A  65      -8.630   3.304 -19.018  1.00  0.62           C  
ATOM   1070  C   THR A  65      -8.566   4.760 -18.688  1.00  0.62           C  
ATOM   1071  O   THR A  65      -9.509   5.528 -18.892  1.00  0.62           O  
ATOM   1072  CB  THR A  65      -9.283   2.577 -17.840  1.00  0.62           C  
ATOM   1073  OG1 THR A  65      -8.641   2.984 -16.622  1.00  0.62           O  
ATOM   1074  CG2 THR A  65      -9.066   1.080 -18.002  1.00  0.62           C  
ATOM   1075  H   THR A  65      -6.626   2.926 -18.386  1.00  0.62           H  
ATOM   1076  HA  THR A  65      -9.199   3.161 -19.934  1.00  0.62           H  
ATOM   1077  HB  THR A  65     -10.346   2.806 -17.795  1.00  0.62           H  
ATOM   1078  HG1 THR A  65      -7.678   2.828 -16.698  1.00  0.62           H  
ATOM   1079 1HG2 THR A  65      -9.510   0.555 -17.158  1.00  0.62           H  
ATOM   1080 2HG2 THR A  65      -9.530   0.742 -18.929  1.00  0.62           H  
ATOM   1081 3HG2 THR A  65      -7.993   0.872 -18.034  1.00  0.62           H  
ATOM   1082  N   PHE A  66      -7.393   5.116 -18.190  1.00  0.62           N  
ATOM   1083  CA  PHE A  66      -7.008   6.440 -17.737  1.00  0.62           C  
ATOM   1084  C   PHE A  66      -7.852   6.914 -16.551  1.00  0.62           C  
ATOM   1085  O   PHE A  66      -7.909   8.104 -16.243  1.00  0.62           O  
ATOM   1086  CB  PHE A  66      -7.080   7.397 -18.927  1.00  0.62           C  
ATOM   1087  CG  PHE A  66      -6.298   6.826 -20.096  1.00  0.62           C  
ATOM   1088  CD1 PHE A  66      -6.962   6.283 -21.191  1.00  0.62           C  
ATOM   1089  CD2 PHE A  66      -4.912   6.778 -20.081  1.00  0.62           C  
ATOM   1090  CE1 PHE A  66      -6.265   5.716 -22.236  1.00  0.62           C  
ATOM   1091  CE2 PHE A  66      -4.225   6.209 -21.135  1.00  0.62           C  
ATOM   1092  CZ  PHE A  66      -4.898   5.680 -22.205  1.00  0.62           C  
ATOM   1093  H   PHE A  66      -6.724   4.362 -18.053  1.00  0.62           H  
ATOM   1094  HA  PHE A  66      -5.970   6.392 -17.407  1.00  0.62           H  
ATOM   1095 1HB  PHE A  66      -8.111   7.564 -19.234  1.00  0.62           H  
ATOM   1096 2HB  PHE A  66      -6.652   8.359 -18.651  1.00  0.62           H  
ATOM   1097  HD1 PHE A  66      -8.054   6.304 -21.216  1.00  0.62           H  
ATOM   1098  HD2 PHE A  66      -4.367   7.188 -19.227  1.00  0.62           H  
ATOM   1099  HE1 PHE A  66      -6.802   5.292 -23.083  1.00  0.62           H  
ATOM   1100  HE2 PHE A  66      -3.152   6.167 -21.127  1.00  0.62           H  
ATOM   1101  HZ  PHE A  66      -4.338   5.230 -23.029  1.00  0.62           H  
ATOM   1102  N   LYS A  67      -8.484   5.960 -15.864  1.00  0.61           N  
ATOM   1103  CA  LYS A  67      -9.238   6.242 -14.659  1.00  0.61           C  
ATOM   1104  C   LYS A  67      -8.299   6.658 -13.551  1.00  0.61           C  
ATOM   1105  O   LYS A  67      -7.281   6.006 -13.324  1.00  0.61           O  
ATOM   1106  CB  LYS A  67     -10.038   5.013 -14.227  1.00  0.61           C  
ATOM   1107  CG  LYS A  67     -10.903   5.223 -12.987  1.00  0.61           C  
ATOM   1108  CD  LYS A  67     -11.716   3.983 -12.659  1.00  0.61           C  
ATOM   1109  CE  LYS A  67     -12.557   4.192 -11.409  1.00  0.61           C  
ATOM   1110  NZ  LYS A  67     -13.361   2.985 -11.076  1.00  0.61           N  
ATOM   1111  H   LYS A  67      -8.437   4.993 -16.185  1.00  0.61           H  
ATOM   1112  HA  LYS A  67      -9.924   7.066 -14.859  1.00  0.61           H  
ATOM   1113 1HB  LYS A  67     -10.686   4.696 -15.045  1.00  0.61           H  
ATOM   1114 2HB  LYS A  67      -9.350   4.189 -14.021  1.00  0.61           H  
ATOM   1115 1HG  LYS A  67     -10.262   5.451 -12.131  1.00  0.61           H  
ATOM   1116 2HG  LYS A  67     -11.576   6.063 -13.144  1.00  0.61           H  
ATOM   1117 1HD  LYS A  67     -12.373   3.742 -13.497  1.00  0.61           H  
ATOM   1118 2HD  LYS A  67     -11.039   3.143 -12.496  1.00  0.61           H  
ATOM   1119 1HE  LYS A  67     -11.897   4.423 -10.571  1.00  0.61           H  
ATOM   1120 2HE  LYS A  67     -13.230   5.032 -11.570  1.00  0.61           H  
ATOM   1121 1HZ  LYS A  67     -13.905   3.162 -10.244  1.00  0.61           H  
ATOM   1122 2HZ  LYS A  67     -13.981   2.772 -11.845  1.00  0.61           H  
ATOM   1123 3HZ  LYS A  67     -12.744   2.202 -10.914  1.00  0.61           H  
ATOM   1124  N   ILE A  68      -8.631   7.720 -12.834  1.00  0.59           N  
ATOM   1125  CA  ILE A  68      -7.785   8.109 -11.715  1.00  0.59           C  
ATOM   1126  C   ILE A  68      -8.052   7.200 -10.539  1.00  0.59           C  
ATOM   1127  O   ILE A  68      -9.205   7.000 -10.153  1.00  0.59           O  
ATOM   1128  CB  ILE A  68      -7.996   9.578 -11.323  1.00  0.59           C  
ATOM   1129  CG1 ILE A  68      -7.573  10.451 -12.475  1.00  0.59           C  
ATOM   1130  CG2 ILE A  68      -7.172   9.901 -10.068  1.00  0.59           C  
ATOM   1131  CD1 ILE A  68      -7.970  11.868 -12.336  1.00  0.59           C  
ATOM   1132  H   ILE A  68      -9.463   8.248 -13.057  1.00  0.59           H  
ATOM   1133  HA  ILE A  68      -6.743   7.992 -11.998  1.00  0.59           H  
ATOM   1134  HB  ILE A  68      -9.050   9.767 -11.129  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  68      -6.494  10.415 -12.534  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  68      -7.987  10.052 -13.402  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  68      -7.308  10.948  -9.797  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  68      -7.497   9.274  -9.244  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  68      -6.119   9.710 -10.270  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  68      -7.612  12.446 -13.185  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  68      -9.055  11.940 -12.282  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  68      -7.539  12.248 -11.426  1.00  0.59           H  
ATOM   1143  N   VAL A  69      -6.987   6.636  -9.986  1.00  0.58           N  
ATOM   1144  CA  VAL A  69      -7.122   5.737  -8.859  1.00  0.58           C  
ATOM   1145  C   VAL A  69      -6.627   6.403  -7.583  1.00  0.58           C  
ATOM   1146  O   VAL A  69      -7.040   6.029  -6.483  1.00  0.58           O  
ATOM   1147  CB  VAL A  69      -6.360   4.416  -9.120  1.00  0.58           C  
ATOM   1148  CG1 VAL A  69      -6.956   3.750 -10.365  1.00  0.58           C  
ATOM   1149  CG2 VAL A  69      -4.884   4.644  -9.307  1.00  0.58           C  
ATOM   1150  H   VAL A  69      -6.069   6.849 -10.362  1.00  0.58           H  
ATOM   1151  HA  VAL A  69      -8.177   5.496  -8.731  1.00  0.58           H  
ATOM   1152  HB  VAL A  69      -6.517   3.750  -8.272  1.00  0.58           H  
ATOM   1153 1HG1 VAL A  69      -6.471   2.810 -10.545  1.00  0.58           H  
ATOM   1154 2HG1 VAL A  69      -8.020   3.577 -10.214  1.00  0.58           H  
ATOM   1155 3HG1 VAL A  69      -6.816   4.400 -11.231  1.00  0.58           H  
ATOM   1156 1HG2 VAL A  69      -4.392   3.696  -9.482  1.00  0.58           H  
ATOM   1157 2HG2 VAL A  69      -4.745   5.276 -10.154  1.00  0.58           H  
ATOM   1158 3HG2 VAL A  69      -4.457   5.108  -8.419  1.00  0.58           H  
ATOM   1159  N   GLU A  70      -5.772   7.419  -7.729  1.00  0.59           N  
ATOM   1160  CA  GLU A  70      -5.270   8.114  -6.553  1.00  0.59           C  
ATOM   1161  C   GLU A  70      -4.817   9.538  -6.839  1.00  0.59           C  
ATOM   1162  O   GLU A  70      -4.247   9.832  -7.888  1.00  0.59           O  
ATOM   1163  CB  GLU A  70      -4.141   7.317  -5.917  1.00  0.59           C  
ATOM   1164  CG  GLU A  70      -3.712   7.793  -4.599  1.00  0.59           C  
ATOM   1165  CD  GLU A  70      -2.772   6.881  -4.007  1.00  0.59           C  
ATOM   1166  OE1 GLU A  70      -2.317   5.976  -4.668  1.00  0.59           O  
ATOM   1167  OE2 GLU A  70      -2.512   7.025  -2.866  1.00  0.59           O  
ATOM   1168  H   GLU A  70      -5.448   7.667  -8.662  1.00  0.59           H  
ATOM   1169  HA  GLU A  70      -6.082   8.174  -5.826  1.00  0.59           H  
ATOM   1170 1HB  GLU A  70      -4.434   6.272  -5.818  1.00  0.59           H  
ATOM   1171 2HB  GLU A  70      -3.270   7.350  -6.559  1.00  0.59           H  
ATOM   1172 1HG  GLU A  70      -3.225   8.764  -4.700  1.00  0.59           H  
ATOM   1173 2HG  GLU A  70      -4.577   7.906  -3.949  1.00  0.59           H  
ATOM   1174  N   LEU A  71      -5.060  10.427  -5.887  1.00  0.60           N  
ATOM   1175  CA  LEU A  71      -4.580  11.798  -5.988  1.00  0.60           C  
ATOM   1176  C   LEU A  71      -4.006  12.231  -4.643  1.00  0.60           C  
ATOM   1177  O   LEU A  71      -4.690  12.160  -3.619  1.00  0.60           O  
ATOM   1178  CB  LEU A  71      -5.717  12.730  -6.402  1.00  0.60           C  
ATOM   1179  CG  LEU A  71      -5.359  14.191  -6.533  1.00  0.60           C  
ATOM   1180  CD1 LEU A  71      -4.373  14.342  -7.669  1.00  0.60           C  
ATOM   1181  CD2 LEU A  71      -6.612  14.980  -6.782  1.00  0.60           C  
ATOM   1182  H   LEU A  71      -5.552  10.135  -5.054  1.00  0.60           H  
ATOM   1183  HA  LEU A  71      -3.785  11.848  -6.730  1.00  0.60           H  
ATOM   1184 1HB  LEU A  71      -6.097  12.401  -7.369  1.00  0.60           H  
ATOM   1185 2HB  LEU A  71      -6.518  12.649  -5.669  1.00  0.60           H  
ATOM   1186  HG  LEU A  71      -4.882  14.547  -5.619  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  71      -4.115  15.380  -7.782  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  71      -3.479  13.763  -7.457  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  71      -4.827  13.977  -8.580  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  71      -6.362  16.032  -6.881  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  71      -7.085  14.626  -7.694  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  71      -7.296  14.847  -5.946  1.00  0.60           H  
ATOM   1193  N   VAL A  72      -2.752  12.672  -4.650  1.00  0.62           N  
ATOM   1194  CA  VAL A  72      -2.061  13.074  -3.428  1.00  0.62           C  
ATOM   1195  C   VAL A  72      -1.360  14.413  -3.607  1.00  0.62           C  
ATOM   1196  O   VAL A  72      -0.831  14.712  -4.681  1.00  0.62           O  
ATOM   1197  CB  VAL A  72      -1.011  12.018  -3.054  1.00  0.62           C  
ATOM   1198  CG1 VAL A  72       0.012  11.986  -4.090  1.00  0.62           C  
ATOM   1199  CG2 VAL A  72      -0.357  12.305  -1.756  1.00  0.62           C  
ATOM   1200  H   VAL A  72      -2.246  12.688  -5.537  1.00  0.62           H  
ATOM   1201  HA  VAL A  72      -2.790  13.164  -2.623  1.00  0.62           H  
ATOM   1202  HB  VAL A  72      -1.492  11.041  -3.006  1.00  0.62           H  
ATOM   1203 1HG1 VAL A  72       0.761  11.237  -3.846  1.00  0.62           H  
ATOM   1204 2HG1 VAL A  72      -0.469  11.748  -5.029  1.00  0.62           H  
ATOM   1205 3HG1 VAL A  72       0.487  12.958  -4.152  1.00  0.62           H  
ATOM   1206 1HG2 VAL A  72       0.345  11.510  -1.609  1.00  0.62           H  
ATOM   1207 2HG2 VAL A  72       0.173  13.250  -1.771  1.00  0.62           H  
ATOM   1208 3HG2 VAL A  72      -1.097  12.313  -0.957  1.00  0.62           H  
ATOM   1209  N   SER A  73      -1.320  15.216  -2.551  1.00  0.65           N  
ATOM   1210  CA  SER A  73      -0.606  16.475  -2.652  1.00  0.65           C  
ATOM   1211  C   SER A  73       0.148  16.822  -1.372  1.00  0.65           C  
ATOM   1212  O   SER A  73      -0.183  16.319  -0.295  1.00  0.65           O  
ATOM   1213  CB  SER A  73      -1.589  17.578  -2.969  1.00  0.65           C  
ATOM   1214  OG  SER A  73      -2.477  17.775  -1.906  1.00  0.65           O  
ATOM   1215  H   SER A  73      -1.775  14.953  -1.688  1.00  0.65           H  
ATOM   1216  HA  SER A  73       0.117  16.383  -3.452  1.00  0.65           H  
ATOM   1217 1HB  SER A  73      -1.049  18.492  -3.183  1.00  0.65           H  
ATOM   1218 2HB  SER A  73      -2.148  17.309  -3.861  1.00  0.65           H  
ATOM   1219  HG  SER A  73      -1.926  17.999  -1.150  1.00  0.65           H  
ATOM   1220  N   GLU A  74       1.137  17.717  -1.503  1.00  0.69           N  
ATOM   1221  CA  GLU A  74       1.934  18.197  -0.367  1.00  0.69           C  
ATOM   1222  C   GLU A  74       2.376  19.652  -0.525  1.00  0.69           C  
ATOM   1223  O   GLU A  74       2.893  20.065  -1.565  1.00  0.69           O  
ATOM   1224  CB  GLU A  74       3.178  17.333  -0.181  1.00  0.69           C  
ATOM   1225  CG  GLU A  74       4.095  17.735   0.994  1.00  0.69           C  
ATOM   1226  CD  GLU A  74       3.559  17.382   2.357  1.00  0.69           C  
ATOM   1227  OE1 GLU A  74       2.516  16.781   2.405  1.00  0.69           O  
ATOM   1228  OE2 GLU A  74       4.191  17.687   3.343  1.00  0.69           O  
ATOM   1229  H   GLU A  74       1.338  18.051  -2.447  1.00  0.69           H  
ATOM   1230  HA  GLU A  74       1.322  18.129   0.534  1.00  0.69           H  
ATOM   1231 1HB  GLU A  74       2.880  16.290  -0.030  1.00  0.69           H  
ATOM   1232 2HB  GLU A  74       3.787  17.365  -1.089  1.00  0.69           H  
ATOM   1233 1HG  GLU A  74       5.028  17.271   0.854  1.00  0.69           H  
ATOM   1234 2HG  GLU A  74       4.262  18.798   0.955  1.00  0.69           H  
ATOM   1235  N   ARG A  75       2.165  20.421   0.535  1.00  0.75           N  
ATOM   1236  CA  ARG A  75       2.493  21.839   0.589  1.00  0.75           C  
ATOM   1237  C   ARG A  75       3.680  22.129   1.507  1.00  0.75           C  
ATOM   1238  O   ARG A  75       3.767  21.569   2.600  1.00  0.75           O  
ATOM   1239  CB  ARG A  75       1.271  22.599   1.064  1.00  0.75           C  
ATOM   1240  CG  ARG A  75       1.374  24.112   1.167  1.00  0.75           C  
ATOM   1241  CD  ARG A  75       0.037  24.647   1.516  1.00  0.75           C  
ATOM   1242  NE  ARG A  75       0.004  26.076   1.714  1.00  0.75           N  
ATOM   1243  CZ  ARG A  75      -1.074  26.738   2.165  1.00  0.75           C  
ATOM   1244  NH1 ARG A  75      -2.178  26.090   2.468  1.00  0.75           N  
ATOM   1245  NH2 ARG A  75      -0.997  28.033   2.303  1.00  0.75           N  
ATOM   1246  H   ARG A  75       1.754  19.993   1.354  1.00  0.75           H  
ATOM   1247  HA  ARG A  75       2.739  22.162  -0.412  1.00  0.75           H  
ATOM   1248 1HB  ARG A  75       0.439  22.385   0.398  1.00  0.75           H  
ATOM   1249 2HB  ARG A  75       0.994  22.236   2.051  1.00  0.75           H  
ATOM   1250 1HG  ARG A  75       2.082  24.395   1.947  1.00  0.75           H  
ATOM   1251 2HG  ARG A  75       1.694  24.532   0.207  1.00  0.75           H  
ATOM   1252 1HD  ARG A  75      -0.644  24.410   0.710  1.00  0.75           H  
ATOM   1253 2HD  ARG A  75      -0.311  24.174   2.431  1.00  0.75           H  
ATOM   1254  HE  ARG A  75       0.840  26.647   1.507  1.00  0.75           H  
ATOM   1255 1HH1 ARG A  75      -2.210  25.086   2.371  1.00  0.75           H  
ATOM   1256 2HH1 ARG A  75      -2.983  26.599   2.810  1.00  0.75           H  
ATOM   1257 1HH2 ARG A  75      -0.101  28.482   2.069  1.00  0.75           H  
ATOM   1258 2HH2 ARG A  75      -1.783  28.563   2.644  1.00  0.75           H  
ATOM   1259  N   GLY A  76       4.566  23.039   1.102  1.00  0.80           N  
ATOM   1260  CA  GLY A  76       5.673  23.377   1.998  1.00  0.80           C  
ATOM   1261  C   GLY A  76       6.578  24.528   1.555  1.00  0.80           C  
ATOM   1262  O   GLY A  76       6.455  25.075   0.463  1.00  0.80           O  
ATOM   1263  H   GLY A  76       4.453  23.467   0.182  1.00  0.80           H  
ATOM   1264 1HA  GLY A  76       5.257  23.622   2.975  1.00  0.80           H  
ATOM   1265 2HA  GLY A  76       6.281  22.488   2.153  1.00  0.80           H  
ATOM   1266  N   LYS A  77       7.505  24.877   2.449  1.00  0.86           N  
ATOM   1267  CA  LYS A  77       8.446  26.001   2.313  1.00  0.86           C  
ATOM   1268  C   LYS A  77       9.490  26.006   1.183  1.00  0.86           C  
ATOM   1269  O   LYS A  77      10.001  27.073   0.846  1.00  0.86           O  
ATOM   1270  CB  LYS A  77       9.152  26.165   3.652  1.00  0.86           C  
ATOM   1271  CG  LYS A  77      10.081  25.015   4.052  1.00  0.86           C  
ATOM   1272  CD  LYS A  77      10.667  25.263   5.453  1.00  0.86           C  
ATOM   1273  CE  LYS A  77      11.595  24.133   5.916  1.00  0.86           C  
ATOM   1274  NZ  LYS A  77      12.831  24.061   5.099  1.00  0.86           N  
ATOM   1275  H   LYS A  77       7.540  24.345   3.308  1.00  0.86           H  
ATOM   1276  HA  LYS A  77       7.839  26.893   2.166  1.00  0.86           H  
ATOM   1277 1HB  LYS A  77       9.770  27.067   3.619  1.00  0.86           H  
ATOM   1278 2HB  LYS A  77       8.418  26.302   4.441  1.00  0.86           H  
ATOM   1279 1HG  LYS A  77       9.545  24.068   4.041  1.00  0.86           H  
ATOM   1280 2HG  LYS A  77      10.915  24.959   3.343  1.00  0.86           H  
ATOM   1281 1HD  LYS A  77      11.247  26.193   5.425  1.00  0.86           H  
ATOM   1282 2HD  LYS A  77       9.861  25.380   6.173  1.00  0.86           H  
ATOM   1283 1HE  LYS A  77      11.870  24.306   6.955  1.00  0.86           H  
ATOM   1284 2HE  LYS A  77      11.069  23.182   5.843  1.00  0.86           H  
ATOM   1285 1HZ  LYS A  77      13.435  23.326   5.413  1.00  0.86           H  
ATOM   1286 2HZ  LYS A  77      12.603  23.911   4.130  1.00  0.86           H  
ATOM   1287 3HZ  LYS A  77      13.335  24.960   5.152  1.00  0.86           H  
ATOM   1288  N   VAL A  78       9.833  24.844   0.612  1.00  0.90           N  
ATOM   1289  CA  VAL A  78      10.823  24.744  -0.483  1.00  0.90           C  
ATOM   1290  C   VAL A  78      12.267  25.215  -0.125  1.00  0.90           C  
ATOM   1291  O   VAL A  78      13.214  24.433  -0.178  1.00  0.90           O  
ATOM   1292  CB  VAL A  78      10.290  25.536  -1.713  1.00  0.90           C  
ATOM   1293  CG1 VAL A  78      11.302  25.582  -2.817  1.00  0.90           C  
ATOM   1294  CG2 VAL A  78       9.003  24.888  -2.183  1.00  0.90           C  
ATOM   1295  H   VAL A  78       9.377  24.005   0.934  1.00  0.90           H  
ATOM   1296  HA  VAL A  78      10.882  23.695  -0.772  1.00  0.90           H  
ATOM   1297  HB  VAL A  78      10.090  26.558  -1.438  1.00  0.90           H  
ATOM   1298 1HG1 VAL A  78      10.882  26.138  -3.647  1.00  0.90           H  
ATOM   1299 2HG1 VAL A  78      12.215  26.065  -2.490  1.00  0.90           H  
ATOM   1300 3HG1 VAL A  78      11.519  24.571  -3.126  1.00  0.90           H  
ATOM   1301 1HG2 VAL A  78       8.610  25.446  -3.010  1.00  0.90           H  
ATOM   1302 2HG2 VAL A  78       9.205  23.860  -2.489  1.00  0.90           H  
ATOM   1303 3HG2 VAL A  78       8.276  24.894  -1.375  1.00  0.90           H  
ATOM   1304  N   ASP A  79      12.443  26.514   0.114  1.00  0.93           N  
ATOM   1305  CA  ASP A  79      13.681  27.230   0.517  1.00  0.93           C  
ATOM   1306  C   ASP A  79      14.861  27.266  -0.469  1.00  0.93           C  
ATOM   1307  O   ASP A  79      15.672  28.190  -0.423  1.00  0.93           O  
ATOM   1308  CB  ASP A  79      14.264  26.664   1.822  1.00  0.93           C  
ATOM   1309  CG  ASP A  79      13.466  26.930   3.085  1.00  0.93           C  
ATOM   1310  OD1 ASP A  79      12.872  27.971   3.212  1.00  0.93           O  
ATOM   1311  OD2 ASP A  79      13.489  26.069   3.947  1.00  0.93           O  
ATOM   1312  H   ASP A  79      11.593  27.061   0.094  1.00  0.93           H  
ATOM   1313  HA  ASP A  79      13.392  28.263   0.707  1.00  0.93           H  
ATOM   1314 1HB  ASP A  79      14.394  25.588   1.721  1.00  0.93           H  
ATOM   1315 2HB  ASP A  79      15.260  27.083   1.962  1.00  0.93           H  
ATOM   1316  N   PHE A  80      14.941  26.318  -1.383  1.00  0.94           N  
ATOM   1317  CA  PHE A  80      16.034  26.312  -2.351  1.00  0.94           C  
ATOM   1318  C   PHE A  80      15.785  27.446  -3.377  1.00  0.94           C  
ATOM   1319  O   PHE A  80      14.626  27.688  -3.735  1.00  0.94           O  
ATOM   1320  CB  PHE A  80      16.124  24.969  -3.053  1.00  0.94           C  
ATOM   1321  CG  PHE A  80      17.403  24.710  -3.827  1.00  0.94           C  
ATOM   1322  CD1 PHE A  80      18.555  24.275  -3.170  1.00  0.94           C  
ATOM   1323  CD2 PHE A  80      17.475  24.919  -5.183  1.00  0.94           C  
ATOM   1324  CE1 PHE A  80      19.718  24.042  -3.870  1.00  0.94           C  
ATOM   1325  CE2 PHE A  80      18.634  24.694  -5.868  1.00  0.94           C  
ATOM   1326  CZ  PHE A  80      19.751  24.247  -5.207  1.00  0.94           C  
ATOM   1327  H   PHE A  80      14.268  25.558  -1.335  1.00  0.94           H  
ATOM   1328  HA  PHE A  80      16.956  26.451  -1.804  1.00  0.94           H  
ATOM   1329 1HB  PHE A  80      15.974  24.155  -2.337  1.00  0.94           H  
ATOM   1330 2HB  PHE A  80      15.337  24.935  -3.748  1.00  0.94           H  
ATOM   1331  HD1 PHE A  80      18.530  24.112  -2.093  1.00  0.94           H  
ATOM   1332  HD2 PHE A  80      16.605  25.277  -5.708  1.00  0.94           H  
ATOM   1333  HE1 PHE A  80      20.609  23.694  -3.350  1.00  0.94           H  
ATOM   1334  HE2 PHE A  80      18.663  24.871  -6.936  1.00  0.94           H  
ATOM   1335  HZ  PHE A  80      20.653  24.060  -5.737  1.00  0.94           H  
ATOM   1336  N   PRO A  81      16.809  28.208  -3.814  1.00  0.93           N  
ATOM   1337  CA  PRO A  81      16.722  29.236  -4.850  1.00  0.93           C  
ATOM   1338  C   PRO A  81      16.232  28.697  -6.199  1.00  0.93           C  
ATOM   1339  O   PRO A  81      16.563  27.580  -6.603  1.00  0.93           O  
ATOM   1340  CB  PRO A  81      18.175  29.715  -4.954  1.00  0.93           C  
ATOM   1341  CG  PRO A  81      18.786  29.414  -3.615  1.00  0.93           C  
ATOM   1342  CD  PRO A  81      18.140  28.133  -3.164  1.00  0.93           C  
ATOM   1343  HA  PRO A  81      16.067  30.043  -4.496  1.00  0.93           H  
ATOM   1344 1HB  PRO A  81      18.676  29.185  -5.755  1.00  0.93           H  
ATOM   1345 2HB  PRO A  81      18.202  30.784  -5.205  1.00  0.93           H  
ATOM   1346 1HG  PRO A  81      19.879  29.323  -3.713  1.00  0.93           H  
ATOM   1347 2HG  PRO A  81      18.594  30.243  -2.920  1.00  0.93           H  
ATOM   1348 1HD  PRO A  81      18.713  27.260  -3.502  1.00  0.93           H  
ATOM   1349 2HD  PRO A  81      18.061  28.203  -2.071  1.00  0.93           H  
ATOM   1350  N   TYR A  82      15.486  29.517  -6.943  1.00  0.91           N  
ATOM   1351  CA  TYR A  82      14.981  29.078  -8.252  1.00  0.91           C  
ATOM   1352  C   TYR A  82      16.027  29.105  -9.340  1.00  0.91           C  
ATOM   1353  O   TYR A  82      16.044  30.008 -10.174  1.00  0.91           O  
ATOM   1354  CB  TYR A  82      13.830  29.935  -8.752  1.00  0.91           C  
ATOM   1355  CG  TYR A  82      13.211  29.347 -10.018  1.00  0.91           C  
ATOM   1356  CD1 TYR A  82      12.437  28.212  -9.953  1.00  0.91           C  
ATOM   1357  CD2 TYR A  82      13.479  29.922 -11.254  1.00  0.91           C  
ATOM   1358  CE1 TYR A  82      11.904  27.657 -11.099  1.00  0.91           C  
ATOM   1359  CE2 TYR A  82      12.955  29.362 -12.407  1.00  0.91           C  
ATOM   1360  CZ  TYR A  82      12.169  28.234 -12.329  1.00  0.91           C  
ATOM   1361  OH  TYR A  82      11.647  27.673 -13.472  1.00  0.91           O  
ATOM   1362  H   TYR A  82      15.247  30.435  -6.598  1.00  0.91           H  
ATOM   1363  HA  TYR A  82      14.641  28.051  -8.165  1.00  0.91           H  
ATOM   1364 1HB  TYR A  82      13.057  30.002  -7.987  1.00  0.91           H  
ATOM   1365 2HB  TYR A  82      14.181  30.941  -8.972  1.00  0.91           H  
ATOM   1366  HD1 TYR A  82      12.245  27.757  -9.001  1.00  0.91           H  
ATOM   1367  HD2 TYR A  82      14.107  30.810 -11.317  1.00  0.91           H  
ATOM   1368  HE1 TYR A  82      11.284  26.762 -11.034  1.00  0.91           H  
ATOM   1369  HE2 TYR A  82      13.170  29.810 -13.377  1.00  0.91           H  
ATOM   1370  HH  TYR A  82      11.142  26.887 -13.240  1.00  0.91           H  
ATOM   1371  N   ILE A  83      16.886  28.112  -9.330  1.00  0.88           N  
ATOM   1372  CA  ILE A  83      17.943  28.032 -10.316  1.00  0.88           C  
ATOM   1373  C   ILE A  83      17.661  26.929 -11.338  1.00  0.88           C  
ATOM   1374  O   ILE A  83      17.643  25.754 -10.970  1.00  0.88           O  
ATOM   1375  CB  ILE A  83      19.269  27.738  -9.623  1.00  0.88           C  
ATOM   1376  CG1 ILE A  83      19.565  28.834  -8.648  1.00  0.88           C  
ATOM   1377  CG2 ILE A  83      20.376  27.588 -10.660  1.00  0.88           C  
ATOM   1378  CD1 ILE A  83      20.686  28.512  -7.748  1.00  0.88           C  
ATOM   1379  H   ILE A  83      16.805  27.440  -8.568  1.00  0.88           H  
ATOM   1380  HA  ILE A  83      18.043  28.999 -10.787  1.00  0.88           H  
ATOM   1381  HB  ILE A  83      19.176  26.818  -9.050  1.00  0.88           H  
ATOM   1382 1HG1 ILE A  83      19.805  29.743  -9.197  1.00  0.88           H  
ATOM   1383 2HG1 ILE A  83      18.682  29.019  -8.051  1.00  0.88           H  
ATOM   1384 1HG2 ILE A  83      21.321  27.374 -10.168  1.00  0.88           H  
ATOM   1385 2HG2 ILE A  83      20.130  26.769 -11.339  1.00  0.88           H  
ATOM   1386 3HG2 ILE A  83      20.468  28.512 -11.229  1.00  0.88           H  
ATOM   1387 1HD1 ILE A  83      20.856  29.338  -7.059  1.00  0.88           H  
ATOM   1388 2HD1 ILE A  83      20.432  27.611  -7.186  1.00  0.88           H  
ATOM   1389 3HD1 ILE A  83      21.584  28.339  -8.336  1.00  0.88           H  
ATOM   1390  N   PRO A  84      17.436  27.255 -12.618  1.00  0.84           N  
ATOM   1391  CA  PRO A  84      17.149  26.294 -13.656  1.00  0.84           C  
ATOM   1392  C   PRO A  84      18.249  25.253 -13.690  1.00  0.84           C  
ATOM   1393  O   PRO A  84      19.427  25.569 -13.551  1.00  0.84           O  
ATOM   1394  CB  PRO A  84      17.145  27.160 -14.916  1.00  0.84           C  
ATOM   1395  CG  PRO A  84      16.712  28.518 -14.420  1.00  0.84           C  
ATOM   1396  CD  PRO A  84      17.366  28.660 -13.063  1.00  0.84           C  
ATOM   1397  HA  PRO A  84      16.169  25.843 -13.483  1.00  0.84           H  
ATOM   1398 1HB  PRO A  84      18.143  27.162 -15.376  1.00  0.84           H  
ATOM   1399 2HB  PRO A  84      16.450  26.735 -15.656  1.00  0.84           H  
ATOM   1400 1HG  PRO A  84      17.022  29.303 -15.126  1.00  0.84           H  
ATOM   1401 2HG  PRO A  84      15.614  28.563 -14.355  1.00  0.84           H  
ATOM   1402 1HD  PRO A  84      18.369  29.102 -13.140  1.00  0.84           H  
ATOM   1403 2HD  PRO A  84      16.680  29.248 -12.439  1.00  0.84           H  
ATOM   1404  N   GLY A  85      17.844  24.006 -13.842  1.00  0.80           N  
ATOM   1405  CA  GLY A  85      18.750  22.864 -13.880  1.00  0.80           C  
ATOM   1406  C   GLY A  85      18.913  22.216 -12.502  1.00  0.80           C  
ATOM   1407  O   GLY A  85      19.272  21.042 -12.416  1.00  0.80           O  
ATOM   1408  H   GLY A  85      16.857  23.833 -13.955  1.00  0.80           H  
ATOM   1409 1HA  GLY A  85      18.369  22.125 -14.588  1.00  0.80           H  
ATOM   1410 2HA  GLY A  85      19.722  23.184 -14.249  1.00  0.80           H  
ATOM   1411  N   LEU A  86      18.605  22.969 -11.437  1.00  0.76           N  
ATOM   1412  CA  LEU A  86      18.681  22.481 -10.060  1.00  0.76           C  
ATOM   1413  C   LEU A  86      17.285  22.416  -9.499  1.00  0.76           C  
ATOM   1414  O   LEU A  86      17.069  22.299  -8.286  1.00  0.76           O  
ATOM   1415  CB  LEU A  86      19.530  23.389  -9.181  1.00  0.76           C  
ATOM   1416  CG  LEU A  86      20.977  23.515  -9.545  1.00  0.76           C  
ATOM   1417  CD1 LEU A  86      21.643  24.500  -8.637  1.00  0.76           C  
ATOM   1418  CD2 LEU A  86      21.601  22.188  -9.420  1.00  0.76           C  
ATOM   1419  H   LEU A  86      18.313  23.943 -11.563  1.00  0.76           H  
ATOM   1420  HA  LEU A  86      19.109  21.480 -10.057  1.00  0.76           H  
ATOM   1421 1HB  LEU A  86      19.095  24.387  -9.209  1.00  0.76           H  
ATOM   1422 2HB  LEU A  86      19.481  23.009  -8.162  1.00  0.76           H  
ATOM   1423  HG  LEU A  86      21.069  23.877 -10.573  1.00  0.76           H  
ATOM   1424 1HD1 LEU A  86      22.671  24.577  -8.900  1.00  0.76           H  
ATOM   1425 2HD1 LEU A  86      21.172  25.464  -8.725  1.00  0.76           H  
ATOM   1426 3HD1 LEU A  86      21.568  24.156  -7.636  1.00  0.76           H  
ATOM   1427 1HD2 LEU A  86      22.648  22.237  -9.686  1.00  0.76           H  
ATOM   1428 2HD2 LEU A  86      21.503  21.832  -8.413  1.00  0.76           H  
ATOM   1429 3HD2 LEU A  86      21.087  21.521 -10.088  1.00  0.76           H  
ATOM   1430  N   LEU A  87      16.320  22.455 -10.393  1.00  0.74           N  
ATOM   1431  CA  LEU A  87      14.929  22.451 -10.016  1.00  0.74           C  
ATOM   1432  C   LEU A  87      14.610  21.178  -9.275  1.00  0.74           C  
ATOM   1433  O   LEU A  87      13.817  21.155  -8.350  1.00  0.74           O  
ATOM   1434  CB  LEU A  87      14.070  22.649 -11.241  1.00  0.74           C  
ATOM   1435  CG  LEU A  87      14.329  24.021 -11.886  1.00  0.74           C  
ATOM   1436  CD1 LEU A  87      13.475  24.183 -13.126  1.00  0.74           C  
ATOM   1437  CD2 LEU A  87      14.109  25.120 -10.853  1.00  0.74           C  
ATOM   1438  H   LEU A  87      16.574  22.525 -11.369  1.00  0.74           H  
ATOM   1439  HA  LEU A  87      14.755  23.293  -9.335  1.00  0.74           H  
ATOM   1440 1HB  LEU A  87      14.299  21.869 -11.968  1.00  0.74           H  
ATOM   1441 2HB  LEU A  87      13.012  22.582 -10.963  1.00  0.74           H  
ATOM   1442  HG  LEU A  87      15.366  24.065 -12.197  1.00  0.74           H  
ATOM   1443 1HD1 LEU A  87      13.685  25.150 -13.590  1.00  0.74           H  
ATOM   1444 2HD1 LEU A  87      13.698  23.385 -13.832  1.00  0.74           H  
ATOM   1445 3HD1 LEU A  87      12.421  24.138 -12.844  1.00  0.74           H  
ATOM   1446 1HD2 LEU A  87      14.331  26.088 -11.305  1.00  0.74           H  
ATOM   1447 2HD2 LEU A  87      13.075  25.092 -10.513  1.00  0.74           H  
ATOM   1448 3HD2 LEU A  87      14.775  24.961 -10.004  1.00  0.74           H  
ATOM   1449  N   ALA A  88      15.302  20.103  -9.604  1.00  0.72           N  
ATOM   1450  CA  ALA A  88      15.082  18.862  -8.896  1.00  0.72           C  
ATOM   1451  C   ALA A  88      15.320  19.026  -7.406  1.00  0.72           C  
ATOM   1452  O   ALA A  88      14.690  18.347  -6.607  1.00  0.72           O  
ATOM   1453  CB  ALA A  88      15.983  17.802  -9.422  1.00  0.72           C  
ATOM   1454  H   ALA A  88      15.975  20.146 -10.354  1.00  0.72           H  
ATOM   1455  HA  ALA A  88      14.038  18.570  -9.047  1.00  0.72           H  
ATOM   1456 1HB  ALA A  88      15.784  16.875  -8.894  1.00  0.72           H  
ATOM   1457 2HB  ALA A  88      15.807  17.671 -10.477  1.00  0.72           H  
ATOM   1458 3HB  ALA A  88      17.019  18.101  -9.262  1.00  0.72           H  
ATOM   1459  N   PHE A  89      16.248  19.904  -7.018  1.00  0.70           N  
ATOM   1460  CA  PHE A  89      16.543  20.079  -5.610  1.00  0.70           C  
ATOM   1461  C   PHE A  89      15.471  20.902  -4.959  1.00  0.70           C  
ATOM   1462  O   PHE A  89      15.073  20.661  -3.817  1.00  0.70           O  
ATOM   1463  CB  PHE A  89      17.911  20.716  -5.433  1.00  0.70           C  
ATOM   1464  CG  PHE A  89      18.989  19.799  -5.864  1.00  0.70           C  
ATOM   1465  CD1 PHE A  89      19.160  19.569  -7.203  1.00  0.70           C  
ATOM   1466  CD2 PHE A  89      19.819  19.150  -4.968  1.00  0.70           C  
ATOM   1467  CE1 PHE A  89      20.119  18.715  -7.650  1.00  0.70           C  
ATOM   1468  CE2 PHE A  89      20.805  18.283  -5.429  1.00  0.70           C  
ATOM   1469  CZ  PHE A  89      20.948  18.066  -6.770  1.00  0.70           C  
ATOM   1470  H   PHE A  89      16.719  20.497  -7.690  1.00  0.70           H  
ATOM   1471  HA  PHE A  89      16.549  19.128  -5.148  1.00  0.70           H  
ATOM   1472 1HB  PHE A  89      17.978  21.630  -6.016  1.00  0.70           H  
ATOM   1473 2HB  PHE A  89      18.068  20.977  -4.385  1.00  0.70           H  
ATOM   1474  HD1 PHE A  89      18.503  20.075  -7.912  1.00  0.70           H  
ATOM   1475  HD2 PHE A  89      19.692  19.323  -3.897  1.00  0.70           H  
ATOM   1476  HE1 PHE A  89      20.220  18.550  -8.708  1.00  0.70           H  
ATOM   1477  HE2 PHE A  89      21.461  17.770  -4.733  1.00  0.70           H  
ATOM   1478  HZ  PHE A  89      21.718  17.385  -7.137  1.00  0.70           H  
ATOM   1479  N   ARG A  90      14.987  21.874  -5.708  1.00  0.70           N  
ATOM   1480  CA  ARG A  90      13.965  22.775  -5.228  1.00  0.70           C  
ATOM   1481  C   ARG A  90      12.613  22.092  -5.063  1.00  0.70           C  
ATOM   1482  O   ARG A  90      11.882  22.329  -4.103  1.00  0.70           O  
ATOM   1483  CB  ARG A  90      13.830  23.944  -6.189  1.00  0.70           C  
ATOM   1484  CG  ARG A  90      13.033  25.056  -5.671  1.00  0.70           C  
ATOM   1485  CD  ARG A  90      13.253  26.264  -6.416  1.00  0.70           C  
ATOM   1486  NE  ARG A  90      12.695  27.407  -5.731  1.00  0.70           N  
ATOM   1487  CZ  ARG A  90      11.481  27.957  -5.935  1.00  0.70           C  
ATOM   1488  NH1 ARG A  90      10.683  27.496  -6.857  1.00  0.70           N  
ATOM   1489  NH2 ARG A  90      11.094  28.977  -5.192  1.00  0.70           N  
ATOM   1490  H   ARG A  90      15.383  21.998  -6.641  1.00  0.70           H  
ATOM   1491  HA  ARG A  90      14.256  23.140  -4.252  1.00  0.70           H  
ATOM   1492 1HB  ARG A  90      14.805  24.300  -6.469  1.00  0.70           H  
ATOM   1493 2HB  ARG A  90      13.340  23.603  -7.102  1.00  0.70           H  
ATOM   1494 1HG  ARG A  90      11.977  24.797  -5.728  1.00  0.70           H  
ATOM   1495 2HG  ARG A  90      13.312  25.256  -4.648  1.00  0.70           H  
ATOM   1496 1HD  ARG A  90      14.320  26.411  -6.516  1.00  0.70           H  
ATOM   1497 2HD  ARG A  90      12.796  26.178  -7.398  1.00  0.70           H  
ATOM   1498  HE  ARG A  90      13.288  27.792  -4.981  1.00  0.70           H  
ATOM   1499 1HH1 ARG A  90      10.973  26.710  -7.427  1.00  0.70           H  
ATOM   1500 2HH1 ARG A  90       9.787  27.952  -6.996  1.00  0.70           H  
ATOM   1501 1HH2 ARG A  90      11.707  29.339  -4.471  1.00  0.70           H  
ATOM   1502 2HH2 ARG A  90      10.185  29.392  -5.336  1.00  0.70           H  
ATOM   1503  N   GLU A  91      12.304  21.237  -6.023  1.00  0.69           N  
ATOM   1504  CA  GLU A  91      11.016  20.575  -6.084  1.00  0.69           C  
ATOM   1505  C   GLU A  91      11.075  19.217  -5.363  1.00  0.69           C  
ATOM   1506  O   GLU A  91      10.077  18.754  -4.789  1.00  0.69           O  
ATOM   1507  CB  GLU A  91      10.659  20.447  -7.560  1.00  0.69           C  
ATOM   1508  CG  GLU A  91      10.660  21.849  -8.283  1.00  0.69           C  
ATOM   1509  CD  GLU A  91      10.115  21.894  -9.700  1.00  0.69           C  
ATOM   1510  OE1 GLU A  91       9.667  20.893 -10.200  1.00  0.69           O  
ATOM   1511  OE2 GLU A  91      10.168  22.954 -10.285  1.00  0.69           O  
ATOM   1512  H   GLU A  91      12.961  21.090  -6.773  1.00  0.69           H  
ATOM   1513  HA  GLU A  91      10.279  21.199  -5.586  1.00  0.69           H  
ATOM   1514 1HB  GLU A  91      11.379  19.797  -8.065  1.00  0.69           H  
ATOM   1515 2HB  GLU A  91       9.692  20.012  -7.651  1.00  0.69           H  
ATOM   1516 1HG  GLU A  91      10.158  22.558  -7.672  1.00  0.69           H  
ATOM   1517 2HG  GLU A  91      11.675  22.187  -8.333  1.00  0.69           H  
ATOM   1518  N   GLY A  92      12.271  18.623  -5.353  1.00  0.69           N  
ATOM   1519  CA  GLY A  92      12.623  17.338  -4.754  1.00  0.69           C  
ATOM   1520  C   GLY A  92      11.804  16.898  -3.551  1.00  0.69           C  
ATOM   1521  O   GLY A  92      11.024  15.952  -3.661  1.00  0.69           O  
ATOM   1522  H   GLY A  92      13.040  19.072  -5.842  1.00  0.69           H  
ATOM   1523 1HA  GLY A  92      12.554  16.570  -5.525  1.00  0.69           H  
ATOM   1524 2HA  GLY A  92      13.675  17.374  -4.474  1.00  0.69           H  
ATOM   1525  N   PRO A  93      11.967  17.538  -2.376  1.00  0.68           N  
ATOM   1526  CA  PRO A  93      11.308  17.179  -1.135  1.00  0.68           C  
ATOM   1527  C   PRO A  93       9.786  17.275  -1.172  1.00  0.68           C  
ATOM   1528  O   PRO A  93       9.112  16.593  -0.403  1.00  0.68           O  
ATOM   1529  CB  PRO A  93      11.906  18.183  -0.138  1.00  0.68           C  
ATOM   1530  CG  PRO A  93      12.388  19.343  -0.981  1.00  0.68           C  
ATOM   1531  CD  PRO A  93      12.833  18.739  -2.276  1.00  0.68           C  
ATOM   1532  HA  PRO A  93      11.615  16.156  -0.866  1.00  0.68           H  
ATOM   1533 1HB  PRO A  93      11.135  18.486   0.585  1.00  0.68           H  
ATOM   1534 2HB  PRO A  93      12.711  17.709   0.434  1.00  0.68           H  
ATOM   1535 1HG  PRO A  93      11.578  20.074  -1.127  1.00  0.68           H  
ATOM   1536 2HG  PRO A  93      13.205  19.872  -0.470  1.00  0.68           H  
ATOM   1537 1HD  PRO A  93      12.632  19.482  -3.032  1.00  0.68           H  
ATOM   1538 2HD  PRO A  93      13.884  18.471  -2.253  1.00  0.68           H  
ATOM   1539  N   LEU A  94       9.212  18.081  -2.072  1.00  0.68           N  
ATOM   1540  CA  LEU A  94       7.756  18.123  -2.094  1.00  0.68           C  
ATOM   1541  C   LEU A  94       7.267  16.952  -2.916  1.00  0.68           C  
ATOM   1542  O   LEU A  94       6.241  16.338  -2.608  1.00  0.68           O  
ATOM   1543  CB  LEU A  94       7.207  19.455  -2.620  1.00  0.68           C  
ATOM   1544  CG  LEU A  94       7.419  20.679  -1.746  1.00  0.68           C  
ATOM   1545  CD1 LEU A  94       6.871  21.910  -2.458  1.00  0.68           C  
ATOM   1546  CD2 LEU A  94       6.684  20.470  -0.441  1.00  0.68           C  
ATOM   1547  H   LEU A  94       9.742  18.611  -2.759  1.00  0.68           H  
ATOM   1548  HA  LEU A  94       7.384  18.000  -1.079  1.00  0.68           H  
ATOM   1549 1HB  LEU A  94       7.650  19.652  -3.601  1.00  0.68           H  
ATOM   1550 2HB  LEU A  94       6.136  19.349  -2.737  1.00  0.68           H  
ATOM   1551  HG  LEU A  94       8.485  20.826  -1.555  1.00  0.68           H  
ATOM   1552 1HD1 LEU A  94       7.005  22.780  -1.820  1.00  0.68           H  
ATOM   1553 2HD1 LEU A  94       7.402  22.055  -3.395  1.00  0.68           H  
ATOM   1554 3HD1 LEU A  94       5.805  21.768  -2.654  1.00  0.68           H  
ATOM   1555 1HD2 LEU A  94       6.825  21.339   0.183  1.00  0.68           H  
ATOM   1556 2HD2 LEU A  94       5.616  20.333  -0.640  1.00  0.68           H  
ATOM   1557 3HD2 LEU A  94       7.073  19.586   0.070  1.00  0.68           H  
ATOM   1558  N   PHE A  95       8.029  16.593  -3.947  1.00  0.67           N  
ATOM   1559  CA  PHE A  95       7.616  15.452  -4.736  1.00  0.67           C  
ATOM   1560  C   PHE A  95       7.755  14.211  -3.881  1.00  0.67           C  
ATOM   1561  O   PHE A  95       6.844  13.387  -3.835  1.00  0.67           O  
ATOM   1562  CB  PHE A  95       8.477  15.282  -5.983  1.00  0.67           C  
ATOM   1563  CG  PHE A  95       8.256  16.286  -7.028  1.00  0.67           C  
ATOM   1564  CD1 PHE A  95       9.299  16.715  -7.819  1.00  0.67           C  
ATOM   1565  CD2 PHE A  95       7.014  16.807  -7.229  1.00  0.67           C  
ATOM   1566  CE1 PHE A  95       9.081  17.654  -8.796  1.00  0.67           C  
ATOM   1567  CE2 PHE A  95       6.795  17.740  -8.192  1.00  0.67           C  
ATOM   1568  CZ  PHE A  95       7.828  18.171  -8.985  1.00  0.67           C  
ATOM   1569  H   PHE A  95       8.871  17.126  -4.179  1.00  0.67           H  
ATOM   1570  HA  PHE A  95       6.572  15.569  -5.023  1.00  0.67           H  
ATOM   1571 1HB  PHE A  95       9.531  15.318  -5.701  1.00  0.67           H  
ATOM   1572 2HB  PHE A  95       8.297  14.301  -6.415  1.00  0.67           H  
ATOM   1573  HD1 PHE A  95      10.297  16.304  -7.661  1.00  0.67           H  
ATOM   1574  HD2 PHE A  95       6.198  16.463  -6.608  1.00  0.67           H  
ATOM   1575  HE1 PHE A  95       9.901  18.002  -9.413  1.00  0.67           H  
ATOM   1576  HE2 PHE A  95       5.804  18.134  -8.329  1.00  0.67           H  
ATOM   1577  HZ  PHE A  95       7.659  18.925  -9.758  1.00  0.67           H  
ATOM   1578  N   LEU A  96       8.872  14.097  -3.146  1.00  0.67           N  
ATOM   1579  CA  LEU A  96       9.086  12.907  -2.333  1.00  0.67           C  
ATOM   1580  C   LEU A  96       8.069  12.762  -1.234  1.00  0.67           C  
ATOM   1581  O   LEU A  96       7.557  11.665  -1.032  1.00  0.67           O  
ATOM   1582  CB  LEU A  96      10.502  12.864  -1.793  1.00  0.67           C  
ATOM   1583  CG  LEU A  96      11.565  12.594  -2.873  1.00  0.67           C  
ATOM   1584  CD1 LEU A  96      12.887  12.713  -2.284  1.00  0.67           C  
ATOM   1585  CD2 LEU A  96      11.389  11.206  -3.459  1.00  0.67           C  
ATOM   1586  H   LEU A  96       9.591  14.821  -3.197  1.00  0.67           H  
ATOM   1587  HA  LEU A  96       8.989  12.038  -2.962  1.00  0.67           H  
ATOM   1588 1HB  LEU A  96      10.725  13.829  -1.336  1.00  0.67           H  
ATOM   1589 2HB  LEU A  96      10.571  12.096  -1.034  1.00  0.67           H  
ATOM   1590  HG  LEU A  96      11.473  13.336  -3.668  1.00  0.67           H  
ATOM   1591 1HD1 LEU A  96      13.611  12.513  -3.050  1.00  0.67           H  
ATOM   1592 2HD1 LEU A  96      13.004  13.712  -1.890  1.00  0.67           H  
ATOM   1593 3HD1 LEU A  96      12.998  11.993  -1.493  1.00  0.67           H  
ATOM   1594 1HD2 LEU A  96      12.148  11.042  -4.220  1.00  0.67           H  
ATOM   1595 2HD2 LEU A  96      11.493  10.472  -2.681  1.00  0.67           H  
ATOM   1596 3HD2 LEU A  96      10.415  11.115  -3.904  1.00  0.67           H  
ATOM   1597  N   LYS A  97       7.709  13.850  -0.562  1.00  0.68           N  
ATOM   1598  CA  LYS A  97       6.695  13.720   0.466  1.00  0.68           C  
ATOM   1599  C   LYS A  97       5.351  13.339  -0.156  1.00  0.68           C  
ATOM   1600  O   LYS A  97       4.596  12.541   0.398  1.00  0.68           O  
ATOM   1601  CB  LYS A  97       6.614  14.996   1.269  1.00  0.68           C  
ATOM   1602  CG  LYS A  97       7.792  15.227   2.191  1.00  0.68           C  
ATOM   1603  CD  LYS A  97       7.662  16.551   2.923  1.00  0.68           C  
ATOM   1604  CE  LYS A  97       8.832  16.777   3.857  1.00  0.68           C  
ATOM   1605  NZ  LYS A  97       8.729  18.077   4.567  1.00  0.68           N  
ATOM   1606  H   LYS A  97       8.147  14.758  -0.726  1.00  0.68           H  
ATOM   1607  HA  LYS A  97       6.991  12.915   1.141  1.00  0.68           H  
ATOM   1608 1HB  LYS A  97       6.612  15.826   0.569  1.00  0.68           H  
ATOM   1609 2HB  LYS A  97       5.689  15.025   1.844  1.00  0.68           H  
ATOM   1610 1HG  LYS A  97       7.835  14.415   2.921  1.00  0.68           H  
ATOM   1611 2HG  LYS A  97       8.713  15.216   1.618  1.00  0.68           H  
ATOM   1612 1HD  LYS A  97       7.634  17.361   2.187  1.00  0.68           H  
ATOM   1613 2HD  LYS A  97       6.729  16.575   3.493  1.00  0.68           H  
ATOM   1614 1HE  LYS A  97       8.862  15.973   4.590  1.00  0.68           H  
ATOM   1615 2HE  LYS A  97       9.755  16.762   3.276  1.00  0.68           H  
ATOM   1616 1HZ  LYS A  97       9.524  18.196   5.178  1.00  0.68           H  
ATOM   1617 2HZ  LYS A  97       8.707  18.823   3.887  1.00  0.68           H  
ATOM   1618 3HZ  LYS A  97       7.877  18.094   5.113  1.00  0.68           H  
ATOM   1619  N   ALA A  98       5.028  13.889  -1.328  1.00  0.68           N  
ATOM   1620  CA  ALA A  98       3.789  13.477  -1.969  1.00  0.68           C  
ATOM   1621  C   ALA A  98       3.872  11.976  -2.321  1.00  0.68           C  
ATOM   1622  O   ALA A  98       2.937  11.221  -2.057  1.00  0.68           O  
ATOM   1623  CB  ALA A  98       3.523  14.330  -3.202  1.00  0.68           C  
ATOM   1624  H   ALA A  98       5.624  14.585  -1.780  1.00  0.68           H  
ATOM   1625  HA  ALA A  98       2.971  13.614  -1.263  1.00  0.68           H  
ATOM   1626 1HB  ALA A  98       2.591  14.029  -3.669  1.00  0.68           H  
ATOM   1627 2HB  ALA A  98       3.459  15.380  -2.909  1.00  0.68           H  
ATOM   1628 3HB  ALA A  98       4.341  14.207  -3.904  1.00  0.68           H  
ATOM   1629  N   TRP A  99       5.043  11.508  -2.793  1.00  0.69           N  
ATOM   1630  CA  TRP A  99       5.219  10.099  -3.169  1.00  0.69           C  
ATOM   1631  C   TRP A  99       5.029   9.169  -1.962  1.00  0.69           C  
ATOM   1632  O   TRP A  99       4.383   8.122  -2.074  1.00  0.69           O  
ATOM   1633  CB  TRP A  99       6.629   9.813  -3.742  1.00  0.69           C  
ATOM   1634  CG  TRP A  99       6.961  10.306  -5.169  1.00  0.69           C  
ATOM   1635  CD1 TRP A  99       7.897  11.218  -5.571  1.00  0.69           C  
ATOM   1636  CD2 TRP A  99       6.332   9.887  -6.343  1.00  0.69           C  
ATOM   1637  NE1 TRP A  99       7.859  11.367  -6.895  1.00  0.69           N  
ATOM   1638  CE2 TRP A  99       6.911  10.572  -7.386  1.00  0.69           C  
ATOM   1639  CE3 TRP A  99       5.349   9.028  -6.590  1.00  0.69           C  
ATOM   1640  CZ2 TRP A  99       6.516  10.397  -8.629  1.00  0.69           C  
ATOM   1641  CZ3 TRP A  99       4.925   8.838  -7.867  1.00  0.69           C  
ATOM   1642  CH2 TRP A  99       5.488   9.506  -8.860  1.00  0.69           C  
ATOM   1643  H   TRP A  99       5.804  12.161  -2.962  1.00  0.69           H  
ATOM   1644  HA  TRP A  99       4.473   9.847  -3.923  1.00  0.69           H  
ATOM   1645 1HB  TRP A  99       7.361  10.243  -3.075  1.00  0.69           H  
ATOM   1646 2HB  TRP A  99       6.795   8.741  -3.718  1.00  0.69           H  
ATOM   1647  HD1 TRP A  99       8.565  11.745  -4.953  1.00  0.69           H  
ATOM   1648  HE1 TRP A  99       8.444  11.985  -7.434  1.00  0.69           H  
ATOM   1649  HE3 TRP A  99       4.916   8.519  -5.767  1.00  0.69           H  
ATOM   1650  HZ2 TRP A  99       6.983  10.942  -9.415  1.00  0.69           H  
ATOM   1651  HZ3 TRP A  99       4.117   8.145  -8.046  1.00  0.69           H  
ATOM   1652  HH2 TRP A  99       5.127   9.344  -9.853  1.00  0.69           H  
ATOM   1653  N   GLU A 100       5.505   9.597  -0.778  1.00  0.69           N  
ATOM   1654  CA  GLU A 100       5.406   8.807   0.461  1.00  0.69           C  
ATOM   1655  C   GLU A 100       3.964   8.515   0.829  1.00  0.69           C  
ATOM   1656  O   GLU A 100       3.680   7.538   1.525  1.00  0.69           O  
ATOM   1657  CB  GLU A 100       6.000   9.532   1.693  1.00  0.69           C  
ATOM   1658  CG  GLU A 100       7.499   9.708   1.752  1.00  0.69           C  
ATOM   1659  CD  GLU A 100       7.976  10.465   3.037  1.00  0.69           C  
ATOM   1660  OE1 GLU A 100       7.148  10.715   3.884  1.00  0.69           O  
ATOM   1661  OE2 GLU A 100       9.150  10.809   3.141  1.00  0.69           O  
ATOM   1662  H   GLU A 100       6.017  10.481  -0.758  1.00  0.69           H  
ATOM   1663  HA  GLU A 100       5.924   7.860   0.310  1.00  0.69           H  
ATOM   1664 1HB  GLU A 100       5.564  10.529   1.754  1.00  0.69           H  
ATOM   1665 2HB  GLU A 100       5.702   9.001   2.595  1.00  0.69           H  
ATOM   1666 1HG  GLU A 100       7.973   8.727   1.717  1.00  0.69           H  
ATOM   1667 2HG  GLU A 100       7.800  10.256   0.885  1.00  0.69           H  
ATOM   1668  N   LYS A 101       3.065   9.398   0.424  1.00  0.70           N  
ATOM   1669  CA  LYS A 101       1.671   9.295   0.764  1.00  0.70           C  
ATOM   1670  C   LYS A 101       0.847   8.499  -0.251  1.00  0.70           C  
ATOM   1671  O   LYS A 101      -0.352   8.304  -0.044  1.00  0.70           O  
ATOM   1672  CB  LYS A 101       1.134  10.699   0.993  1.00  0.70           C  
ATOM   1673  CG  LYS A 101       1.703  11.382   2.230  1.00  0.70           C  
ATOM   1674  CD  LYS A 101       1.189  12.811   2.365  1.00  0.70           C  
ATOM   1675  CE  LYS A 101       1.707  13.465   3.638  1.00  0.70           C  
ATOM   1676  NZ  LYS A 101       1.254  14.865   3.770  1.00  0.70           N  
ATOM   1677  H   LYS A 101       3.344  10.166  -0.188  1.00  0.70           H  
ATOM   1678  HA  LYS A 101       1.602   8.764   1.712  1.00  0.70           H  
ATOM   1679 1HB  LYS A 101       1.474  11.322   0.185  1.00  0.70           H  
ATOM   1680 2HB  LYS A 101       0.047  10.705   1.015  1.00  0.70           H  
ATOM   1681 1HG  LYS A 101       1.420  10.816   3.115  1.00  0.70           H  
ATOM   1682 2HG  LYS A 101       2.794  11.400   2.160  1.00  0.70           H  
ATOM   1683 1HD  LYS A 101       1.536  13.400   1.507  1.00  0.70           H  
ATOM   1684 2HD  LYS A 101       0.101  12.821   2.375  1.00  0.70           H  
ATOM   1685 1HE  LYS A 101       1.341  12.906   4.496  1.00  0.70           H  
ATOM   1686 2HE  LYS A 101       2.802  13.448   3.641  1.00  0.70           H  
ATOM   1687 1HZ  LYS A 101       1.609  15.270   4.610  1.00  0.70           H  
ATOM   1688 2HZ  LYS A 101       1.602  15.417   3.025  1.00  0.70           H  
ATOM   1689 3HZ  LYS A 101       0.253  14.917   3.765  1.00  0.70           H  
ATOM   1690  N   LEU A 102       1.465   8.023  -1.340  1.00  0.69           N  
ATOM   1691  CA  LEU A 102       0.689   7.215  -2.275  1.00  0.69           C  
ATOM   1692  C   LEU A 102       0.496   5.803  -1.745  1.00  0.69           C  
ATOM   1693  O   LEU A 102       1.428   5.198  -1.202  1.00  0.69           O  
ATOM   1694  CB  LEU A 102       1.342   7.065  -3.659  1.00  0.69           C  
ATOM   1695  CG  LEU A 102       1.484   8.253  -4.552  1.00  0.69           C  
ATOM   1696  CD1 LEU A 102       2.233   7.800  -5.733  1.00  0.69           C  
ATOM   1697  CD2 LEU A 102       0.121   8.755  -4.993  1.00  0.69           C  
ATOM   1698  H   LEU A 102       2.456   8.192  -1.506  1.00  0.69           H  
ATOM   1699  HA  LEU A 102      -0.284   7.681  -2.402  1.00  0.69           H  
ATOM   1700 1HB  LEU A 102       2.348   6.675  -3.505  1.00  0.69           H  
ATOM   1701 2HB  LEU A 102       0.773   6.313  -4.218  1.00  0.69           H  
ATOM   1702  HG  LEU A 102       2.043   9.043  -4.044  1.00  0.69           H  
ATOM   1703 1HD1 LEU A 102       2.368   8.619  -6.409  1.00  0.69           H  
ATOM   1704 2HD1 LEU A 102       3.175   7.421  -5.398  1.00  0.69           H  
ATOM   1705 3HD1 LEU A 102       1.678   7.002  -6.230  1.00  0.69           H  
ATOM   1706 1HD2 LEU A 102       0.244   9.589  -5.676  1.00  0.69           H  
ATOM   1707 2HD2 LEU A 102      -0.412   7.951  -5.503  1.00  0.69           H  
ATOM   1708 3HD2 LEU A 102      -0.454   9.065  -4.124  1.00  0.69           H  
ATOM   1709  N   LYS A 103      -0.698   5.266  -1.973  1.00  0.68           N  
ATOM   1710  CA  LYS A 103      -1.052   3.889  -1.657  1.00  0.68           C  
ATOM   1711  C   LYS A 103      -0.825   2.952  -2.860  1.00  0.68           C  
ATOM   1712  O   LYS A 103      -0.557   1.749  -2.688  1.00  0.68           O  
ATOM   1713  CB  LYS A 103      -2.504   3.827  -1.189  1.00  0.68           C  
ATOM   1714  CG  LYS A 103      -2.744   4.518   0.152  1.00  0.68           C  
ATOM   1715  CD  LYS A 103      -4.200   4.413   0.589  1.00  0.68           C  
ATOM   1716  CE  LYS A 103      -4.423   5.097   1.933  1.00  0.68           C  
ATOM   1717  NZ  LYS A 103      -5.849   5.030   2.362  1.00  0.68           N  
ATOM   1718  H   LYS A 103      -1.407   5.869  -2.377  1.00  0.68           H  
ATOM   1719  HA  LYS A 103      -0.422   3.565  -0.839  1.00  0.68           H  
ATOM   1720 1HB  LYS A 103      -3.141   4.310  -1.934  1.00  0.68           H  
ATOM   1721 2HB  LYS A 103      -2.818   2.789  -1.107  1.00  0.68           H  
ATOM   1722 1HG  LYS A 103      -2.104   4.063   0.910  1.00  0.68           H  
ATOM   1723 2HG  LYS A 103      -2.469   5.572   0.056  1.00  0.68           H  
ATOM   1724 1HD  LYS A 103      -4.835   4.889  -0.161  1.00  0.68           H  
ATOM   1725 2HD  LYS A 103      -4.486   3.365   0.671  1.00  0.68           H  
ATOM   1726 1HE  LYS A 103      -3.803   4.611   2.686  1.00  0.68           H  
ATOM   1727 2HE  LYS A 103      -4.126   6.143   1.853  1.00  0.68           H  
ATOM   1728 1HZ  LYS A 103      -5.957   5.493   3.253  1.00  0.68           H  
ATOM   1729 2HZ  LYS A 103      -6.429   5.488   1.673  1.00  0.68           H  
ATOM   1730 3HZ  LYS A 103      -6.129   4.064   2.448  1.00  0.68           H  
ATOM   1731  N   THR A 104      -0.931   3.511  -4.081  1.00  0.66           N  
ATOM   1732  CA  THR A 104      -0.726   2.746  -5.313  1.00  0.66           C  
ATOM   1733  C   THR A 104       0.561   3.178  -6.005  1.00  0.66           C  
ATOM   1734  O   THR A 104       0.753   4.351  -6.320  1.00  0.66           O  
ATOM   1735  CB  THR A 104      -1.907   2.916  -6.294  1.00  0.66           C  
ATOM   1736  OG1 THR A 104      -3.111   2.430  -5.681  1.00  0.66           O  
ATOM   1737  CG2 THR A 104      -1.649   2.169  -7.614  1.00  0.66           C  
ATOM   1738  H   THR A 104      -1.201   4.496  -4.161  1.00  0.66           H  
ATOM   1739  HA  THR A 104      -0.636   1.689  -5.062  1.00  0.66           H  
ATOM   1740  HB  THR A 104      -2.037   3.982  -6.514  1.00  0.66           H  
ATOM   1741  HG1 THR A 104      -3.470   3.114  -5.101  1.00  0.66           H  
ATOM   1742 1HG2 THR A 104      -2.493   2.317  -8.282  1.00  0.66           H  
ATOM   1743 2HG2 THR A 104      -0.744   2.555  -8.087  1.00  0.66           H  
ATOM   1744 3HG2 THR A 104      -1.525   1.106  -7.418  1.00  0.66           H  
ATOM   1745  N   LYS A 105       1.446   2.214  -6.219  1.00  0.64           N  
ATOM   1746  CA  LYS A 105       2.733   2.462  -6.844  1.00  0.64           C  
ATOM   1747  C   LYS A 105       2.604   2.432  -8.381  1.00  0.64           C  
ATOM   1748  O   LYS A 105       2.032   1.480  -8.907  1.00  0.64           O  
ATOM   1749  CB  LYS A 105       3.731   1.400  -6.368  1.00  0.64           C  
ATOM   1750  CG  LYS A 105       5.159   1.594  -6.846  1.00  0.64           C  
ATOM   1751  CD  LYS A 105       6.081   0.526  -6.276  1.00  0.64           C  
ATOM   1752  CE  LYS A 105       7.513   0.678  -6.766  1.00  0.64           C  
ATOM   1753  NZ  LYS A 105       8.399  -0.412  -6.249  1.00  0.64           N  
ATOM   1754  H   LYS A 105       1.214   1.274  -5.930  1.00  0.64           H  
ATOM   1755  HA  LYS A 105       3.078   3.428  -6.496  1.00  0.64           H  
ATOM   1756 1HB  LYS A 105       3.748   1.392  -5.279  1.00  0.64           H  
ATOM   1757 2HB  LYS A 105       3.400   0.414  -6.696  1.00  0.64           H  
ATOM   1758 1HG  LYS A 105       5.201   1.581  -7.941  1.00  0.64           H  
ATOM   1759 2HG  LYS A 105       5.504   2.545  -6.501  1.00  0.64           H  
ATOM   1760 1HD  LYS A 105       6.091   0.623  -5.197  1.00  0.64           H  
ATOM   1761 2HD  LYS A 105       5.709  -0.464  -6.537  1.00  0.64           H  
ATOM   1762 1HE  LYS A 105       7.524   0.660  -7.855  1.00  0.64           H  
ATOM   1763 2HE  LYS A 105       7.909   1.633  -6.422  1.00  0.64           H  
ATOM   1764 1HZ  LYS A 105       9.340  -0.268  -6.597  1.00  0.64           H  
ATOM   1765 2HZ  LYS A 105       8.407  -0.394  -5.237  1.00  0.64           H  
ATOM   1766 3HZ  LYS A 105       8.053  -1.308  -6.567  1.00  0.64           H  
ATOM   1767  N   PRO A 106       3.039   3.470  -9.122  1.00  0.61           N  
ATOM   1768  CA  PRO A 106       3.042   3.538 -10.568  1.00  0.61           C  
ATOM   1769  C   PRO A 106       4.135   2.662 -11.166  1.00  0.61           C  
ATOM   1770  O   PRO A 106       5.152   2.399 -10.521  1.00  0.61           O  
ATOM   1771  CB  PRO A 106       3.262   5.022 -10.826  1.00  0.61           C  
ATOM   1772  CG  PRO A 106       4.030   5.505  -9.656  1.00  0.61           C  
ATOM   1773  CD  PRO A 106       3.536   4.679  -8.489  1.00  0.61           C  
ATOM   1774  HA  PRO A 106       2.064   3.238 -10.943  1.00  0.61           H  
ATOM   1775 1HB  PRO A 106       3.801   5.160 -11.780  1.00  0.61           H  
ATOM   1776 2HB  PRO A 106       2.289   5.515 -10.939  1.00  0.61           H  
ATOM   1777 1HG  PRO A 106       5.093   5.413  -9.843  1.00  0.61           H  
ATOM   1778 2HG  PRO A 106       3.845   6.557  -9.515  1.00  0.61           H  
ATOM   1779 1HD  PRO A 106       4.382   4.429  -7.906  1.00  0.61           H  
ATOM   1780 2HD  PRO A 106       2.739   5.202  -7.925  1.00  0.61           H  
ATOM   1781  N   ASP A 107       3.954   2.275 -12.425  1.00  0.58           N  
ATOM   1782  CA  ASP A 107       4.975   1.571 -13.184  1.00  0.58           C  
ATOM   1783  C   ASP A 107       5.821   2.593 -13.947  1.00  0.58           C  
ATOM   1784  O   ASP A 107       7.026   2.412 -14.124  1.00  0.58           O  
ATOM   1785  CB  ASP A 107       4.306   0.588 -14.148  1.00  0.58           C  
ATOM   1786  CG  ASP A 107       3.539  -0.510 -13.443  1.00  0.58           C  
ATOM   1787  OD1 ASP A 107       4.128  -1.196 -12.642  1.00  0.58           O  
ATOM   1788  OD2 ASP A 107       2.353  -0.683 -13.731  1.00  0.58           O  
ATOM   1789  H   ASP A 107       3.089   2.498 -12.896  1.00  0.58           H  
ATOM   1790  HA  ASP A 107       5.620   1.025 -12.495  1.00  0.58           H  
ATOM   1791 1HB  ASP A 107       3.619   1.138 -14.799  1.00  0.58           H  
ATOM   1792 2HB  ASP A 107       5.063   0.135 -14.785  1.00  0.58           H  
ATOM   1793  N   VAL A 108       5.161   3.661 -14.392  1.00  0.57           N  
ATOM   1794  CA  VAL A 108       5.798   4.761 -15.123  1.00  0.57           C  
ATOM   1795  C   VAL A 108       5.396   6.093 -14.528  1.00  0.57           C  
ATOM   1796  O   VAL A 108       4.221   6.301 -14.221  1.00  0.57           O  
ATOM   1797  CB  VAL A 108       5.429   4.765 -16.625  1.00  0.57           C  
ATOM   1798  CG1 VAL A 108       6.056   5.979 -17.357  1.00  0.57           C  
ATOM   1799  CG2 VAL A 108       5.909   3.511 -17.269  1.00  0.57           C  
ATOM   1800  H   VAL A 108       4.156   3.694 -14.218  1.00  0.57           H  
ATOM   1801  HA  VAL A 108       6.879   4.650 -15.036  1.00  0.57           H  
ATOM   1802  HB  VAL A 108       4.345   4.835 -16.724  1.00  0.57           H  
ATOM   1803 1HG1 VAL A 108       5.773   5.952 -18.406  1.00  0.57           H  
ATOM   1804 2HG1 VAL A 108       5.700   6.907 -16.924  1.00  0.57           H  
ATOM   1805 3HG1 VAL A 108       7.141   5.935 -17.272  1.00  0.57           H  
ATOM   1806 1HG2 VAL A 108       5.638   3.507 -18.317  1.00  0.57           H  
ATOM   1807 2HG2 VAL A 108       6.992   3.463 -17.168  1.00  0.57           H  
ATOM   1808 3HG2 VAL A 108       5.459   2.660 -16.781  1.00  0.57           H  
ATOM   1809  N   VAL A 109       6.354   6.981 -14.358  1.00  0.56           N  
ATOM   1810  CA  VAL A 109       6.019   8.310 -13.882  1.00  0.56           C  
ATOM   1811  C   VAL A 109       6.333   9.349 -14.947  1.00  0.56           C  
ATOM   1812  O   VAL A 109       7.424   9.336 -15.521  1.00  0.56           O  
ATOM   1813  CB  VAL A 109       6.804   8.652 -12.636  1.00  0.56           C  
ATOM   1814  CG1 VAL A 109       6.428  10.015 -12.214  1.00  0.56           C  
ATOM   1815  CG2 VAL A 109       6.574   7.600 -11.577  1.00  0.56           C  
ATOM   1816  H   VAL A 109       7.321   6.718 -14.560  1.00  0.56           H  
ATOM   1817  HA  VAL A 109       4.956   8.356 -13.655  1.00  0.56           H  
ATOM   1818  HB  VAL A 109       7.834   8.685 -12.876  1.00  0.56           H  
ATOM   1819 1HG1 VAL A 109       7.001  10.263 -11.371  1.00  0.56           H  
ATOM   1820 2HG1 VAL A 109       6.633  10.727 -12.999  1.00  0.56           H  
ATOM   1821 3HG1 VAL A 109       5.371  10.048 -11.979  1.00  0.56           H  
ATOM   1822 1HG2 VAL A 109       7.149   7.836 -10.689  1.00  0.56           H  
ATOM   1823 2HG2 VAL A 109       5.526   7.553 -11.330  1.00  0.56           H  
ATOM   1824 3HG2 VAL A 109       6.894   6.647 -11.967  1.00  0.56           H  
ATOM   1825  N   VAL A 110       5.383  10.235 -15.219  1.00  0.56           N  
ATOM   1826  CA  VAL A 110       5.615  11.274 -16.199  1.00  0.56           C  
ATOM   1827  C   VAL A 110       5.588  12.649 -15.495  1.00  0.56           C  
ATOM   1828  O   VAL A 110       4.599  13.006 -14.842  1.00  0.56           O  
ATOM   1829  CB  VAL A 110       4.555  11.231 -17.315  1.00  0.56           C  
ATOM   1830  CG1 VAL A 110       4.892  12.296 -18.296  1.00  0.56           C  
ATOM   1831  CG2 VAL A 110       4.528   9.850 -17.989  1.00  0.56           C  
ATOM   1832  H   VAL A 110       4.501  10.187 -14.726  1.00  0.56           H  
ATOM   1833  HA  VAL A 110       6.589  11.123 -16.651  1.00  0.56           H  
ATOM   1834  HB  VAL A 110       3.574  11.456 -16.892  1.00  0.56           H  
ATOM   1835 1HG1 VAL A 110       4.162  12.315 -19.097  1.00  0.56           H  
ATOM   1836 2HG1 VAL A 110       4.930  13.252 -17.811  1.00  0.56           H  
ATOM   1837 3HG1 VAL A 110       5.871  12.060 -18.689  1.00  0.56           H  
ATOM   1838 1HG2 VAL A 110       3.781   9.844 -18.782  1.00  0.56           H  
ATOM   1839 2HG2 VAL A 110       5.508   9.635 -18.411  1.00  0.56           H  
ATOM   1840 3HG2 VAL A 110       4.276   9.089 -17.250  1.00  0.56           H  
ATOM   1841  N   PHE A 111       6.675  13.399 -15.645  1.00  0.56           N  
ATOM   1842  CA  PHE A 111       6.826  14.713 -15.015  1.00  0.56           C  
ATOM   1843  C   PHE A 111       6.651  15.819 -16.038  1.00  0.56           C  
ATOM   1844  O   PHE A 111       7.048  15.655 -17.184  1.00  0.56           O  
ATOM   1845  CB  PHE A 111       8.231  14.847 -14.410  1.00  0.56           C  
ATOM   1846  CG  PHE A 111       8.500  13.986 -13.237  1.00  0.56           C  
ATOM   1847  CD1 PHE A 111       8.881  12.679 -13.410  1.00  0.56           C  
ATOM   1848  CD2 PHE A 111       8.415  14.493 -11.951  1.00  0.56           C  
ATOM   1849  CE1 PHE A 111       9.149  11.887 -12.324  1.00  0.56           C  
ATOM   1850  CE2 PHE A 111       8.683  13.698 -10.868  1.00  0.56           C  
ATOM   1851  CZ  PHE A 111       9.044  12.390 -11.058  1.00  0.56           C  
ATOM   1852  H   PHE A 111       7.435  13.024 -16.216  1.00  0.56           H  
ATOM   1853  HA  PHE A 111       6.072  14.831 -14.236  1.00  0.56           H  
ATOM   1854 1HB  PHE A 111       8.969  14.609 -15.174  1.00  0.56           H  
ATOM   1855 2HB  PHE A 111       8.399  15.879 -14.116  1.00  0.56           H  
ATOM   1856  HD1 PHE A 111       8.962  12.272 -14.424  1.00  0.56           H  
ATOM   1857  HD2 PHE A 111       8.125  15.537 -11.802  1.00  0.56           H  
ATOM   1858  HE1 PHE A 111       9.438  10.860 -12.470  1.00  0.56           H  
ATOM   1859  HE2 PHE A 111       8.608  14.103  -9.861  1.00  0.56           H  
ATOM   1860  HZ  PHE A 111       9.250  11.753 -10.206  1.00  0.56           H  
ATOM   1861  N   ASP A 112       6.106  16.964 -15.636  1.00  0.57           N  
ATOM   1862  CA  ASP A 112       6.006  18.113 -16.563  1.00  0.57           C  
ATOM   1863  C   ASP A 112       7.356  18.653 -17.080  1.00  0.57           C  
ATOM   1864  O   ASP A 112       7.426  19.261 -18.143  1.00  0.57           O  
ATOM   1865  CB  ASP A 112       5.259  19.276 -15.932  1.00  0.57           C  
ATOM   1866  CG  ASP A 112       4.859  20.399 -16.950  1.00  0.57           C  
ATOM   1867  OD1 ASP A 112       4.038  20.138 -17.803  1.00  0.57           O  
ATOM   1868  OD2 ASP A 112       5.396  21.487 -16.868  1.00  0.57           O  
ATOM   1869  H   ASP A 112       5.731  17.029 -14.681  1.00  0.57           H  
ATOM   1870  HA  ASP A 112       5.439  17.777 -17.439  1.00  0.57           H  
ATOM   1871 1HB  ASP A 112       4.351  18.906 -15.447  1.00  0.57           H  
ATOM   1872 2HB  ASP A 112       5.877  19.722 -15.151  1.00  0.57           H  
ATOM   1873  N   GLY A 113       8.411  18.554 -16.275  1.00  0.58           N  
ATOM   1874  CA  GLY A 113       9.686  19.099 -16.731  1.00  0.58           C  
ATOM   1875  C   GLY A 113      10.414  18.072 -17.579  1.00  0.58           C  
ATOM   1876  O   GLY A 113       9.973  16.935 -17.688  1.00  0.58           O  
ATOM   1877  H   GLY A 113       8.329  18.075 -15.394  1.00  0.58           H  
ATOM   1878 1HA  GLY A 113       9.514  20.005 -17.312  1.00  0.58           H  
ATOM   1879 2HA  GLY A 113      10.295  19.372 -15.870  1.00  0.58           H  
ATOM   1880  N   GLN A 114      11.566  18.435 -18.129  1.00  0.59           N  
ATOM   1881  CA  GLN A 114      12.316  17.478 -18.944  1.00  0.59           C  
ATOM   1882  C   GLN A 114      13.213  16.576 -18.112  1.00  0.59           C  
ATOM   1883  O   GLN A 114      13.587  16.934 -16.990  1.00  0.59           O  
ATOM   1884  CB  GLN A 114      13.180  18.149 -20.014  1.00  0.59           C  
ATOM   1885  CG  GLN A 114      12.431  18.866 -21.113  1.00  0.59           C  
ATOM   1886  CD  GLN A 114      13.355  19.316 -22.256  1.00  0.59           C  
ATOM   1887  OE1 GLN A 114      14.298  20.091 -22.117  1.00  0.59           O  
ATOM   1888  NE2 GLN A 114      13.098  18.772 -23.411  1.00  0.59           N  
ATOM   1889  H   GLN A 114      11.904  19.378 -18.013  1.00  0.59           H  
ATOM   1890  HA  GLN A 114      11.599  16.842 -19.465  1.00  0.59           H  
ATOM   1891 1HB  GLN A 114      13.825  18.864 -19.544  1.00  0.59           H  
ATOM   1892 2HB  GLN A 114      13.818  17.399 -20.477  1.00  0.59           H  
ATOM   1893 1HG  GLN A 114      11.670  18.197 -21.524  1.00  0.59           H  
ATOM   1894 2HG  GLN A 114      11.970  19.757 -20.690  1.00  0.59           H  
ATOM   1895 1HE2 GLN A 114      13.665  18.979 -24.207  1.00  0.59           H  
ATOM   1896 2HE2 GLN A 114      12.332  18.132 -23.492  1.00  0.59           H  
ATOM   1897  N   GLY A 115      13.586  15.443 -18.716  1.00  0.60           N  
ATOM   1898  CA  GLY A 115      14.519  14.437 -18.206  1.00  0.60           C  
ATOM   1899  C   GLY A 115      15.929  14.737 -18.722  1.00  0.60           C  
ATOM   1900  O   GLY A 115      16.362  15.892 -18.693  1.00  0.60           O  
ATOM   1901  H   GLY A 115      13.176  15.255 -19.621  1.00  0.60           H  
ATOM   1902 1HA  GLY A 115      14.507  14.429 -17.117  1.00  0.60           H  
ATOM   1903 2HA  GLY A 115      14.208  13.448 -18.544  1.00  0.60           H  
ATOM   1904  N   ILE A 116      16.618  13.728 -19.248  1.00  0.61           N  
ATOM   1905  CA  ILE A 116      18.010  13.827 -19.716  1.00  0.61           C  
ATOM   1906  C   ILE A 116      18.380  15.032 -20.602  1.00  0.61           C  
ATOM   1907  O   ILE A 116      19.559  15.285 -20.822  1.00  0.61           O  
ATOM   1908  CB  ILE A 116      18.432  12.570 -20.493  1.00  0.61           C  
ATOM   1909  CG1 ILE A 116      19.954  12.617 -20.702  1.00  0.61           C  
ATOM   1910  CG2 ILE A 116      17.716  12.463 -21.792  1.00  0.61           C  
ATOM   1911  CD1 ILE A 116      20.563  11.385 -21.289  1.00  0.61           C  
ATOM   1912  H   ILE A 116      16.177  12.809 -19.287  1.00  0.61           H  
ATOM   1913  HA  ILE A 116      18.637  13.879 -18.824  1.00  0.61           H  
ATOM   1914  HB  ILE A 116      18.203  11.692 -19.896  1.00  0.61           H  
ATOM   1915 1HG1 ILE A 116      20.181  13.457 -21.354  1.00  0.61           H  
ATOM   1916 2HG1 ILE A 116      20.420  12.788 -19.743  1.00  0.61           H  
ATOM   1917 1HG2 ILE A 116      18.033  11.563 -22.315  1.00  0.61           H  
ATOM   1918 2HG2 ILE A 116      16.662  12.413 -21.598  1.00  0.61           H  
ATOM   1919 3HG2 ILE A 116      17.941  13.326 -22.397  1.00  0.61           H  
ATOM   1920 1HD1 ILE A 116      21.637  11.522 -21.391  1.00  0.61           H  
ATOM   1921 2HD1 ILE A 116      20.382  10.559 -20.656  1.00  0.61           H  
ATOM   1922 3HD1 ILE A 116      20.127  11.198 -22.269  1.00  0.61           H  
ATOM   1923  N   ALA A 117      17.404  15.734 -21.171  1.00  0.63           N  
ATOM   1924  CA  ALA A 117      17.706  16.877 -22.026  1.00  0.63           C  
ATOM   1925  C   ALA A 117      18.483  17.966 -21.289  1.00  0.63           C  
ATOM   1926  O   ALA A 117      19.261  18.688 -21.905  1.00  0.63           O  
ATOM   1927  CB  ALA A 117      16.438  17.504 -22.583  1.00  0.63           C  
ATOM   1928  H   ALA A 117      16.449  15.492 -20.972  1.00  0.63           H  
ATOM   1929  HA  ALA A 117      18.316  16.514 -22.834  1.00  0.63           H  
ATOM   1930 1HB  ALA A 117      16.701  18.335 -23.242  1.00  0.63           H  
ATOM   1931 2HB  ALA A 117      15.885  16.759 -23.145  1.00  0.63           H  
ATOM   1932 3HB  ALA A 117      15.839  17.868 -21.763  1.00  0.63           H  
ATOM   1933  N   HIS A 118      18.298  18.098 -19.978  1.00  0.64           N  
ATOM   1934  CA  HIS A 118      18.970  19.196 -19.282  1.00  0.64           C  
ATOM   1935  C   HIS A 118      20.490  19.075 -19.527  1.00  0.64           C  
ATOM   1936  O   HIS A 118      21.008  17.960 -19.561  1.00  0.64           O  
ATOM   1937  CB  HIS A 118      18.742  19.185 -17.761  1.00  0.64           C  
ATOM   1938  CG  HIS A 118      17.332  19.367 -17.270  1.00  0.64           C  
ATOM   1939  ND1 HIS A 118      17.033  20.011 -16.071  1.00  0.64           N  
ATOM   1940  CD2 HIS A 118      16.170  18.886 -17.733  1.00  0.64           C  
ATOM   1941  CE1 HIS A 118      15.734  19.928 -15.843  1.00  0.64           C  
ATOM   1942  NE2 HIS A 118      15.191  19.234 -16.822  1.00  0.64           N  
ATOM   1943  H   HIS A 118      17.679  17.446 -19.488  1.00  0.64           H  
ATOM   1944  HA  HIS A 118      18.585  20.127 -19.673  1.00  0.64           H  
ATOM   1945 1HB  HIS A 118      19.083  18.226 -17.388  1.00  0.64           H  
ATOM   1946 2HB  HIS A 118      19.358  19.937 -17.285  1.00  0.64           H  
ATOM   1947  HD2 HIS A 118      16.031  18.295 -18.631  1.00  0.64           H  
ATOM   1948  HE1 HIS A 118      15.211  20.328 -14.975  1.00  0.64           H  
ATOM   1949  HE2 HIS A 118      14.213  18.950 -16.902  1.00  0.64           H  
ATOM   1950  N   PRO A 119      21.253  20.188 -19.642  1.00  0.64           N  
ATOM   1951  CA  PRO A 119      22.691  20.229 -19.938  1.00  0.64           C  
ATOM   1952  C   PRO A 119      23.583  19.266 -19.136  1.00  0.64           C  
ATOM   1953  O   PRO A 119      24.597  18.794 -19.660  1.00  0.64           O  
ATOM   1954  CB  PRO A 119      23.036  21.681 -19.575  1.00  0.64           C  
ATOM   1955  CG  PRO A 119      21.777  22.452 -19.871  1.00  0.64           C  
ATOM   1956  CD  PRO A 119      20.648  21.539 -19.471  1.00  0.64           C  
ATOM   1957  HA  PRO A 119      22.830  20.067 -21.015  1.00  0.64           H  
ATOM   1958 1HB  PRO A 119      23.344  21.745 -18.521  1.00  0.64           H  
ATOM   1959 2HB  PRO A 119      23.891  22.017 -20.179  1.00  0.64           H  
ATOM   1960 1HG  PRO A 119      21.774  23.396 -19.307  1.00  0.64           H  
ATOM   1961 2HG  PRO A 119      21.739  22.722 -20.934  1.00  0.64           H  
ATOM   1962 1HD  PRO A 119      20.344  21.725 -18.434  1.00  0.64           H  
ATOM   1963 2HD  PRO A 119      19.843  21.720 -20.189  1.00  0.64           H  
ATOM   1964  N   ARG A 120      23.216  18.934 -17.898  1.00  0.64           N  
ATOM   1965  CA  ARG A 120      24.036  18.028 -17.081  1.00  0.64           C  
ATOM   1966  C   ARG A 120      23.564  16.575 -17.179  1.00  0.64           C  
ATOM   1967  O   ARG A 120      23.954  15.729 -16.381  1.00  0.64           O  
ATOM   1968  CB  ARG A 120      24.056  18.444 -15.614  1.00  0.64           C  
ATOM   1969  CG  ARG A 120      24.792  19.762 -15.318  1.00  0.64           C  
ATOM   1970  CD  ARG A 120      24.704  20.143 -13.874  1.00  0.64           C  
ATOM   1971  NE  ARG A 120      25.464  21.362 -13.572  1.00  0.64           N  
ATOM   1972  CZ  ARG A 120      25.006  22.621 -13.735  1.00  0.64           C  
ATOM   1973  NH1 ARG A 120      23.782  22.825 -14.154  1.00  0.64           N  
ATOM   1974  NH2 ARG A 120      25.789  23.653 -13.470  1.00  0.64           N  
ATOM   1975  H   ARG A 120      22.372  19.320 -17.500  1.00  0.64           H  
ATOM   1976  HA  ARG A 120      25.061  18.075 -17.450  1.00  0.64           H  
ATOM   1977 1HB  ARG A 120      23.029  18.554 -15.260  1.00  0.64           H  
ATOM   1978 2HB  ARG A 120      24.522  17.658 -15.017  1.00  0.64           H  
ATOM   1979 1HG  ARG A 120      25.845  19.654 -15.578  1.00  0.64           H  
ATOM   1980 2HG  ARG A 120      24.353  20.566 -15.913  1.00  0.64           H  
ATOM   1981 1HD  ARG A 120      23.665  20.326 -13.626  1.00  0.64           H  
ATOM   1982 2HD  ARG A 120      25.094  19.336 -13.249  1.00  0.64           H  
ATOM   1983  HE  ARG A 120      26.414  21.247 -13.248  1.00  0.64           H  
ATOM   1984 1HH1 ARG A 120      23.180  22.036 -14.350  1.00  0.64           H  
ATOM   1985 2HH1 ARG A 120      23.439  23.767 -14.271  1.00  0.64           H  
ATOM   1986 1HH2 ARG A 120      26.734  23.503 -13.145  1.00  0.64           H  
ATOM   1987 2HH2 ARG A 120      25.443  24.593 -13.591  1.00  0.64           H  
ATOM   1988  N   LYS A 121      22.688  16.313 -18.148  1.00  0.63           N  
ATOM   1989  CA  LYS A 121      22.104  15.004 -18.457  1.00  0.63           C  
ATOM   1990  C   LYS A 121      21.252  14.438 -17.334  1.00  0.63           C  
ATOM   1991  O   LYS A 121      20.995  13.231 -17.262  1.00  0.63           O  
ATOM   1992  CB  LYS A 121      23.186  14.012 -18.865  1.00  0.63           C  
ATOM   1993  CG  LYS A 121      24.036  14.473 -20.037  1.00  0.63           C  
ATOM   1994  CD  LYS A 121      23.183  14.632 -21.283  1.00  0.63           C  
ATOM   1995  CE  LYS A 121      24.014  14.972 -22.507  1.00  0.63           C  
ATOM   1996  NZ  LYS A 121      24.628  16.307 -22.398  1.00  0.63           N  
ATOM   1997  H   LYS A 121      22.393  17.080 -18.747  1.00  0.63           H  
ATOM   1998  HA  LYS A 121      21.450  15.143 -19.318  1.00  0.63           H  
ATOM   1999 1HB  LYS A 121      23.841  13.832 -18.037  1.00  0.63           H  
ATOM   2000 2HB  LYS A 121      22.730  13.063 -19.133  1.00  0.63           H  
ATOM   2001 1HG  LYS A 121      24.497  15.436 -19.806  1.00  0.63           H  
ATOM   2002 2HG  LYS A 121      24.821  13.745 -20.225  1.00  0.63           H  
ATOM   2003 1HD  LYS A 121      22.652  13.711 -21.476  1.00  0.63           H  
ATOM   2004 2HD  LYS A 121      22.444  15.428 -21.120  1.00  0.63           H  
ATOM   2005 1HE  LYS A 121      24.799  14.230 -22.642  1.00  0.63           H  
ATOM   2006 2HE  LYS A 121      23.367  14.964 -23.383  1.00  0.63           H  
ATOM   2007 1HZ  LYS A 121      25.146  16.509 -23.266  1.00  0.63           H  
ATOM   2008 2HZ  LYS A 121      23.892  16.990 -22.300  1.00  0.63           H  
ATOM   2009 3HZ  LYS A 121      25.245  16.364 -21.611  1.00  0.63           H  
ATOM   2010  N   LEU A 122      20.796  15.325 -16.478  1.00  0.62           N  
ATOM   2011  CA  LEU A 122      19.899  15.017 -15.392  1.00  0.62           C  
ATOM   2012  C   LEU A 122      18.737  15.957 -15.342  1.00  0.62           C  
ATOM   2013  O   LEU A 122      18.931  17.155 -15.120  1.00  0.62           O  
ATOM   2014  CB  LEU A 122      20.611  15.153 -14.051  1.00  0.62           C  
ATOM   2015  CG  LEU A 122      21.614  14.195 -13.684  1.00  0.62           C  
ATOM   2016  CD1 LEU A 122      22.333  14.723 -12.550  1.00  0.62           C  
ATOM   2017  CD2 LEU A 122      20.911  12.933 -13.271  1.00  0.62           C  
ATOM   2018  H   LEU A 122      21.082  16.285 -16.613  1.00  0.62           H  
ATOM   2019  HA  LEU A 122      19.526  14.001 -15.525  1.00  0.62           H  
ATOM   2020 1HB  LEU A 122      21.048  16.148 -13.981  1.00  0.62           H  
ATOM   2021 2HB  LEU A 122      19.858  15.058 -13.306  1.00  0.62           H  
ATOM   2022  HG  LEU A 122      22.306  14.008 -14.509  1.00  0.62           H  
ATOM   2023 1HD1 LEU A 122      23.054  14.023 -12.247  1.00  0.62           H  
ATOM   2024 2HD1 LEU A 122      22.816  15.635 -12.854  1.00  0.62           H  
ATOM   2025 3HD1 LEU A 122      21.651  14.918 -11.724  1.00  0.62           H  
ATOM   2026 1HD2 LEU A 122      21.631  12.192 -12.951  1.00  0.62           H  
ATOM   2027 2HD2 LEU A 122      20.226  13.148 -12.447  1.00  0.62           H  
ATOM   2028 3HD2 LEU A 122      20.352  12.571 -14.119  1.00  0.62           H  
ATOM   2029  N   GLY A 123      17.531  15.441 -15.462  1.00  0.60           N  
ATOM   2030  CA  GLY A 123      16.382  16.315 -15.322  1.00  0.60           C  
ATOM   2031  C   GLY A 123      15.639  15.981 -14.050  1.00  0.60           C  
ATOM   2032  O   GLY A 123      16.096  15.145 -13.268  1.00  0.60           O  
ATOM   2033  H   GLY A 123      17.411  14.450 -15.675  1.00  0.60           H  
ATOM   2034 1HA  GLY A 123      16.712  17.344 -15.283  1.00  0.60           H  
ATOM   2035 2HA  GLY A 123      15.732  16.220 -16.181  1.00  0.60           H  
ATOM   2036  N   ILE A 124      14.476  16.573 -13.837  1.00  0.59           N  
ATOM   2037  CA  ILE A 124      13.728  16.290 -12.615  1.00  0.59           C  
ATOM   2038  C   ILE A 124      13.355  14.833 -12.576  1.00  0.59           C  
ATOM   2039  O   ILE A 124      13.521  14.144 -11.568  1.00  0.59           O  
ATOM   2040  CB  ILE A 124      12.480  17.152 -12.501  1.00  0.59           C  
ATOM   2041  CG1 ILE A 124      12.888  18.616 -12.289  1.00  0.59           C  
ATOM   2042  CG2 ILE A 124      11.595  16.629 -11.379  1.00  0.59           C  
ATOM   2043  CD1 ILE A 124      11.764  19.581 -12.435  1.00  0.59           C  
ATOM   2044  H   ILE A 124      14.117  17.228 -14.528  1.00  0.59           H  
ATOM   2045  HA  ILE A 124      14.369  16.493 -11.757  1.00  0.59           H  
ATOM   2046  HB  ILE A 124      11.926  17.105 -13.440  1.00  0.59           H  
ATOM   2047 1HG1 ILE A 124      13.289  18.724 -11.291  1.00  0.59           H  
ATOM   2048 2HG1 ILE A 124      13.666  18.876 -13.006  1.00  0.59           H  
ATOM   2049 1HG2 ILE A 124      10.703  17.237 -11.328  1.00  0.59           H  
ATOM   2050 2HG2 ILE A 124      11.319  15.594 -11.582  1.00  0.59           H  
ATOM   2051 3HG2 ILE A 124      12.133  16.680 -10.429  1.00  0.59           H  
ATOM   2052 1HD1 ILE A 124      12.116  20.594 -12.265  1.00  0.59           H  
ATOM   2053 2HD1 ILE A 124      11.351  19.507 -13.441  1.00  0.59           H  
ATOM   2054 3HD1 ILE A 124      10.988  19.346 -11.706  1.00  0.59           H  
ATOM   2055  N   ALA A 125      12.898  14.359 -13.724  1.00  0.59           N  
ATOM   2056  CA  ALA A 125      12.510  12.981 -13.896  1.00  0.59           C  
ATOM   2057  C   ALA A 125      13.677  12.031 -13.595  1.00  0.59           C  
ATOM   2058  O   ALA A 125      13.471  10.936 -13.058  1.00  0.59           O  
ATOM   2059  CB  ALA A 125      12.029  12.801 -15.336  1.00  0.59           C  
ATOM   2060  H   ALA A 125      12.801  14.998 -14.498  1.00  0.59           H  
ATOM   2061  HA  ALA A 125      11.711  12.760 -13.203  1.00  0.59           H  
ATOM   2062 1HB  ALA A 125      11.702  11.776 -15.493  1.00  0.59           H  
ATOM   2063 2HB  ALA A 125      11.193  13.471 -15.524  1.00  0.59           H  
ATOM   2064 3HB  ALA A 125      12.832  13.029 -16.024  1.00  0.59           H  
ATOM   2065  N   SER A 126      14.902  12.450 -13.923  1.00  0.59           N  
ATOM   2066  CA  SER A 126      16.087  11.612 -13.735  1.00  0.59           C  
ATOM   2067  C   SER A 126      16.409  11.467 -12.260  1.00  0.59           C  
ATOM   2068  O   SER A 126      16.674  10.365 -11.765  1.00  0.59           O  
ATOM   2069  CB  SER A 126      17.294  12.252 -14.373  1.00  0.59           C  
ATOM   2070  OG  SER A 126      17.147  12.446 -15.744  1.00  0.59           O  
ATOM   2071  H   SER A 126      15.012  13.375 -14.314  1.00  0.59           H  
ATOM   2072  HA  SER A 126      15.905  10.625 -14.146  1.00  0.59           H  
ATOM   2073 1HB  SER A 126      17.510  13.190 -13.878  1.00  0.59           H  
ATOM   2074 2HB  SER A 126      18.142  11.616 -14.206  1.00  0.59           H  
ATOM   2075  HG  SER A 126      17.171  11.539 -16.147  1.00  0.59           H  
ATOM   2076  N   HIS A 127      16.329  12.589 -11.539  1.00  0.60           N  
ATOM   2077  CA  HIS A 127      16.690  12.582 -10.134  1.00  0.60           C  
ATOM   2078  C   HIS A 127      15.654  11.779  -9.386  1.00  0.60           C  
ATOM   2079  O   HIS A 127      15.996  10.900  -8.593  1.00  0.60           O  
ATOM   2080  CB  HIS A 127      16.677  14.000  -9.549  1.00  0.60           C  
ATOM   2081  CG  HIS A 127      17.728  14.968 -10.047  1.00  0.60           C  
ATOM   2082  ND1 HIS A 127      17.619  15.570 -11.257  1.00  0.60           N  
ATOM   2083  CD2 HIS A 127      18.835  15.493  -9.476  1.00  0.60           C  
ATOM   2084  CE1 HIS A 127      18.595  16.411 -11.435  1.00  0.60           C  
ATOM   2085  NE2 HIS A 127      19.358  16.400 -10.380  1.00  0.60           N  
ATOM   2086  H   HIS A 127      16.072  13.464 -12.001  1.00  0.60           H  
ATOM   2087  HA  HIS A 127      17.669  12.128  -9.987  1.00  0.60           H  
ATOM   2088 1HB  HIS A 127      15.702  14.448  -9.759  1.00  0.60           H  
ATOM   2089 2HB  HIS A 127      16.770  13.939  -8.464  1.00  0.60           H  
ATOM   2090  HD1 HIS A 127      16.875  15.430 -11.914  1.00  0.60           H  
ATOM   2091  HD2 HIS A 127      19.310  15.350  -8.508  1.00  0.60           H  
ATOM   2092  HE1 HIS A 127      18.653  16.989 -12.362  1.00  0.60           H  
ATOM   2093  N   MET A 128      14.380  12.024  -9.681  1.00  0.60           N  
ATOM   2094  CA  MET A 128      13.351  11.291  -8.984  1.00  0.60           C  
ATOM   2095  C   MET A 128      13.441   9.817  -9.275  1.00  0.60           C  
ATOM   2096  O   MET A 128      13.353   9.021  -8.345  1.00  0.60           O  
ATOM   2097  CB  MET A 128      11.992  11.874  -9.318  1.00  0.60           C  
ATOM   2098  CG  MET A 128      11.803  13.287  -8.732  1.00  0.60           C  
ATOM   2099  SD  MET A 128      11.850  13.271  -6.892  1.00  0.60           S  
ATOM   2100  CE  MET A 128      13.548  13.684  -6.505  1.00  0.60           C  
ATOM   2101  H   MET A 128      14.127  12.737 -10.369  1.00  0.60           H  
ATOM   2102  HA  MET A 128      13.511  11.421  -7.915  1.00  0.60           H  
ATOM   2103 1HB  MET A 128      11.893  11.943 -10.406  1.00  0.60           H  
ATOM   2104 2HB  MET A 128      11.208  11.218  -8.945  1.00  0.60           H  
ATOM   2105 1HG  MET A 128      12.604  13.935  -9.095  1.00  0.60           H  
ATOM   2106 2HG  MET A 128      10.864  13.714  -9.047  1.00  0.60           H  
ATOM   2107 1HE  MET A 128      13.672  13.694  -5.428  1.00  0.60           H  
ATOM   2108 2HE  MET A 128      14.211  12.941  -6.940  1.00  0.60           H  
ATOM   2109 3HE  MET A 128      13.788  14.668  -6.912  1.00  0.60           H  
ATOM   2110  N   GLY A 129      13.754   9.436 -10.512  1.00  0.61           N  
ATOM   2111  CA  GLY A 129      13.876   8.023 -10.822  1.00  0.61           C  
ATOM   2112  C   GLY A 129      14.945   7.377  -9.949  1.00  0.61           C  
ATOM   2113  O   GLY A 129      14.745   6.280  -9.418  1.00  0.61           O  
ATOM   2114  H   GLY A 129      13.845  10.114 -11.268  1.00  0.61           H  
ATOM   2115 1HA  GLY A 129      12.918   7.528 -10.676  1.00  0.61           H  
ATOM   2116 2HA  GLY A 129      14.140   7.917 -11.868  1.00  0.61           H  
ATOM   2117  N   LEU A 130      16.061   8.070  -9.715  1.00  0.61           N  
ATOM   2118  CA  LEU A 130      17.080   7.493  -8.848  1.00  0.61           C  
ATOM   2119  C   LEU A 130      16.575   7.307  -7.411  1.00  0.61           C  
ATOM   2120  O   LEU A 130      16.918   6.330  -6.744  1.00  0.61           O  
ATOM   2121  CB  LEU A 130      18.349   8.342  -8.831  1.00  0.61           C  
ATOM   2122  CG  LEU A 130      19.147   8.373 -10.071  1.00  0.61           C  
ATOM   2123  CD1 LEU A 130      20.299   9.366  -9.893  1.00  0.61           C  
ATOM   2124  CD2 LEU A 130      19.662   6.987 -10.332  1.00  0.61           C  
ATOM   2125  H   LEU A 130      16.213   8.974 -10.173  1.00  0.61           H  
ATOM   2126  HA  LEU A 130      17.339   6.511  -9.246  1.00  0.61           H  
ATOM   2127 1HB  LEU A 130      18.085   9.367  -8.565  1.00  0.61           H  
ATOM   2128 2HB  LEU A 130      19.000   7.942  -8.080  1.00  0.61           H  
ATOM   2129  HG  LEU A 130      18.523   8.696 -10.903  1.00  0.61           H  
ATOM   2130 1HD1 LEU A 130      20.920   9.404 -10.780  1.00  0.61           H  
ATOM   2131 2HD1 LEU A 130      19.892  10.357  -9.693  1.00  0.61           H  
ATOM   2132 3HD1 LEU A 130      20.905   9.039  -9.058  1.00  0.61           H  
ATOM   2133 1HD2 LEU A 130      20.243   6.983 -11.232  1.00  0.61           H  
ATOM   2134 2HD2 LEU A 130      20.282   6.662  -9.502  1.00  0.61           H  
ATOM   2135 3HD2 LEU A 130      18.824   6.313 -10.442  1.00  0.61           H  
ATOM   2136  N   PHE A 131      15.745   8.247  -6.937  1.00  0.62           N  
ATOM   2137  CA  PHE A 131      15.187   8.176  -5.582  1.00  0.62           C  
ATOM   2138  C   PHE A 131      14.060   7.131  -5.420  1.00  0.62           C  
ATOM   2139  O   PHE A 131      13.998   6.436  -4.395  1.00  0.62           O  
ATOM   2140  CB  PHE A 131      14.640   9.558  -5.152  1.00  0.62           C  
ATOM   2141  CG  PHE A 131      15.658  10.578  -4.608  1.00  0.62           C  
ATOM   2142  CD1 PHE A 131      16.328  11.469  -5.410  1.00  0.62           C  
ATOM   2143  CD2 PHE A 131      15.891  10.648  -3.256  1.00  0.62           C  
ATOM   2144  CE1 PHE A 131      17.226  12.376  -4.879  1.00  0.62           C  
ATOM   2145  CE2 PHE A 131      16.778  11.552  -2.713  1.00  0.62           C  
ATOM   2146  CZ  PHE A 131      17.450  12.410  -3.523  1.00  0.62           C  
ATOM   2147  H   PHE A 131      15.518   9.041  -7.541  1.00  0.62           H  
ATOM   2148  HA  PHE A 131      15.994   7.911  -4.902  1.00  0.62           H  
ATOM   2149 1HB  PHE A 131      14.137  10.017  -6.000  1.00  0.62           H  
ATOM   2150 2HB  PHE A 131      13.887   9.408  -4.385  1.00  0.62           H  
ATOM   2151  HD1 PHE A 131      16.155  11.452  -6.450  1.00  0.62           H  
ATOM   2152  HD2 PHE A 131      15.352   9.963  -2.611  1.00  0.62           H  
ATOM   2153  HE1 PHE A 131      17.755  13.072  -5.533  1.00  0.62           H  
ATOM   2154  HE2 PHE A 131      16.942  11.588  -1.639  1.00  0.62           H  
ATOM   2155  HZ  PHE A 131      18.149  13.129  -3.095  1.00  0.62           H  
ATOM   2156  N   ILE A 132      13.170   6.995  -6.415  1.00  0.61           N  
ATOM   2157  CA  ILE A 132      12.003   6.102  -6.255  1.00  0.61           C  
ATOM   2158  C   ILE A 132      12.098   4.763  -7.013  1.00  0.61           C  
ATOM   2159  O   ILE A 132      11.281   3.869  -6.788  1.00  0.61           O  
ATOM   2160  CB  ILE A 132      10.674   6.841  -6.644  1.00  0.61           C  
ATOM   2161  CG1 ILE A 132      10.622   7.236  -8.125  1.00  0.61           C  
ATOM   2162  CG2 ILE A 132      10.477   8.081  -5.772  1.00  0.61           C  
ATOM   2163  CD1 ILE A 132       9.286   7.820  -8.582  1.00  0.61           C  
ATOM   2164  H   ILE A 132      13.272   7.566  -7.253  1.00  0.61           H  
ATOM   2165  HA  ILE A 132      11.920   5.861  -5.197  1.00  0.61           H  
ATOM   2166  HB  ILE A 132       9.855   6.161  -6.478  1.00  0.61           H  
ATOM   2167 1HG1 ILE A 132      11.356   7.954  -8.314  1.00  0.61           H  
ATOM   2168 2HG1 ILE A 132      10.834   6.362  -8.717  1.00  0.61           H  
ATOM   2169 1HG2 ILE A 132       9.530   8.557  -6.031  1.00  0.61           H  
ATOM   2170 2HG2 ILE A 132      10.460   7.785  -4.727  1.00  0.61           H  
ATOM   2171 3HG2 ILE A 132      11.295   8.785  -5.943  1.00  0.61           H  
ATOM   2172 1HD1 ILE A 132       9.351   8.069  -9.640  1.00  0.61           H  
ATOM   2173 2HD1 ILE A 132       8.495   7.125  -8.428  1.00  0.61           H  
ATOM   2174 3HD1 ILE A 132       9.080   8.720  -8.010  1.00  0.61           H  
ATOM   2175  N   GLU A 133      13.103   4.609  -7.880  1.00  0.60           N  
ATOM   2176  CA  GLU A 133      13.354   3.401  -8.682  1.00  0.60           C  
ATOM   2177  C   GLU A 133      12.161   2.957  -9.522  1.00  0.60           C  
ATOM   2178  O   GLU A 133      11.929   1.762  -9.726  1.00  0.60           O  
ATOM   2179  CB  GLU A 133      13.806   2.221  -7.814  1.00  0.60           C  
ATOM   2180  CG  GLU A 133      15.107   2.436  -7.064  1.00  0.60           C  
ATOM   2181  CD  GLU A 133      15.594   1.188  -6.352  1.00  0.60           C  
ATOM   2182  OE1 GLU A 133      14.849   0.624  -5.594  1.00  0.60           O  
ATOM   2183  OE2 GLU A 133      16.744   0.823  -6.538  1.00  0.60           O  
ATOM   2184  H   GLU A 133      13.738   5.386  -8.043  1.00  0.60           H  
ATOM   2185  HA  GLU A 133      14.166   3.632  -9.373  1.00  0.60           H  
ATOM   2186 1HB  GLU A 133      13.033   1.985  -7.082  1.00  0.60           H  
ATOM   2187 2HB  GLU A 133      13.928   1.341  -8.444  1.00  0.60           H  
ATOM   2188 1HG  GLU A 133      15.870   2.763  -7.771  1.00  0.60           H  
ATOM   2189 2HG  GLU A 133      14.965   3.238  -6.336  1.00  0.60           H  
ATOM   2190  N   ILE A 134      11.446   3.927 -10.043  1.00  0.59           N  
ATOM   2191  CA  ILE A 134      10.328   3.686 -10.930  1.00  0.59           C  
ATOM   2192  C   ILE A 134      10.713   4.339 -12.220  1.00  0.59           C  
ATOM   2193  O   ILE A 134      11.255   5.434 -12.177  1.00  0.59           O  
ATOM   2194  CB  ILE A 134       9.001   4.259 -10.408  1.00  0.59           C  
ATOM   2195  CG1 ILE A 134       8.670   3.599  -9.099  1.00  0.59           C  
ATOM   2196  CG2 ILE A 134       7.872   4.051 -11.406  1.00  0.59           C  
ATOM   2197  CD1 ILE A 134       7.490   4.153  -8.424  1.00  0.59           C  
ATOM   2198  H   ILE A 134      11.706   4.875  -9.810  1.00  0.59           H  
ATOM   2199  HA  ILE A 134      10.192   2.621 -11.034  1.00  0.59           H  
ATOM   2200  HB  ILE A 134       9.118   5.321 -10.230  1.00  0.59           H  
ATOM   2201 1HG1 ILE A 134       8.510   2.539  -9.269  1.00  0.59           H  
ATOM   2202 2HG1 ILE A 134       9.508   3.717  -8.436  1.00  0.59           H  
ATOM   2203 1HG2 ILE A 134       6.952   4.463 -11.011  1.00  0.59           H  
ATOM   2204 2HG2 ILE A 134       8.104   4.540 -12.352  1.00  0.59           H  
ATOM   2205 3HG2 ILE A 134       7.730   2.988 -11.578  1.00  0.59           H  
ATOM   2206 1HD1 ILE A 134       7.343   3.635  -7.499  1.00  0.59           H  
ATOM   2207 2HD1 ILE A 134       7.624   5.187  -8.226  1.00  0.59           H  
ATOM   2208 3HD1 ILE A 134       6.634   4.010  -9.057  1.00  0.59           H  
ATOM   2209  N   PRO A 135      10.590   3.691 -13.365  1.00  0.58           N  
ATOM   2210  CA  PRO A 135      10.896   4.286 -14.647  1.00  0.58           C  
ATOM   2211  C   PRO A 135      10.191   5.644 -14.785  1.00  0.58           C  
ATOM   2212  O   PRO A 135       8.990   5.761 -14.515  1.00  0.58           O  
ATOM   2213  CB  PRO A 135      10.334   3.190 -15.571  1.00  0.58           C  
ATOM   2214  CG  PRO A 135      10.533   1.911 -14.806  1.00  0.58           C  
ATOM   2215  CD  PRO A 135      10.254   2.255 -13.401  1.00  0.58           C  
ATOM   2216  HA  PRO A 135      11.983   4.399 -14.757  1.00  0.58           H  
ATOM   2217 1HB  PRO A 135       9.277   3.383 -15.811  1.00  0.58           H  
ATOM   2218 2HB  PRO A 135      10.874   3.121 -16.464  1.00  0.58           H  
ATOM   2219 1HG  PRO A 135       9.852   1.133 -15.187  1.00  0.58           H  
ATOM   2220 2HG  PRO A 135      11.554   1.542 -14.962  1.00  0.58           H  
ATOM   2221 1HD  PRO A 135       9.215   2.068 -13.143  1.00  0.58           H  
ATOM   2222 2HD  PRO A 135      10.960   1.667 -12.783  1.00  0.58           H  
ATOM   2223  N   THR A 136      10.950   6.666 -15.216  1.00  0.56           N  
ATOM   2224  CA  THR A 136      10.412   8.017 -15.350  1.00  0.56           C  
ATOM   2225  C   THR A 136      10.709   8.646 -16.708  1.00  0.56           C  
ATOM   2226  O   THR A 136      11.808   8.452 -17.262  1.00  0.56           O  
ATOM   2227  CB  THR A 136      11.042   8.986 -14.332  1.00  0.56           C  
ATOM   2228  OG1 THR A 136      12.437   9.108 -14.635  1.00  0.56           O  
ATOM   2229  CG2 THR A 136      10.928   8.524 -12.912  1.00  0.56           C  
ATOM   2230  H   THR A 136      11.922   6.502 -15.424  1.00  0.56           H  
ATOM   2231  HA  THR A 136       9.336   7.976 -15.212  1.00  0.56           H  
ATOM   2232  HB  THR A 136      10.557   9.953 -14.431  1.00  0.56           H  
ATOM   2233  HG1 THR A 136      12.835   9.748 -14.018  1.00  0.56           H  
ATOM   2234 1HG2 THR A 136      11.398   9.259 -12.259  1.00  0.56           H  
ATOM   2235 2HG2 THR A 136       9.916   8.395 -12.623  1.00  0.56           H  
ATOM   2236 3HG2 THR A 136      11.439   7.609 -12.827  1.00  0.56           H  
ATOM   2237  N   ILE A 137       9.792   9.515 -17.150  1.00  0.55           N  
ATOM   2238  CA  ILE A 137       9.889  10.311 -18.381  1.00  0.55           C  
ATOM   2239  C   ILE A 137       9.583  11.782 -18.091  1.00  0.55           C  
ATOM   2240  O   ILE A 137       8.651  12.064 -17.334  1.00  0.55           O  
ATOM   2241  CB  ILE A 137       8.838   9.869 -19.433  1.00  0.55           C  
ATOM   2242  CG1 ILE A 137       8.933   8.440 -19.748  1.00  0.55           C  
ATOM   2243  CG2 ILE A 137       9.024  10.655 -20.723  1.00  0.55           C  
ATOM   2244  CD1 ILE A 137       7.779   7.976 -20.579  1.00  0.55           C  
ATOM   2245  H   ILE A 137       8.935   9.587 -16.599  1.00  0.55           H  
ATOM   2246  HA  ILE A 137      10.895  10.232 -18.792  1.00  0.55           H  
ATOM   2247  HB  ILE A 137       7.840  10.056 -19.040  1.00  0.55           H  
ATOM   2248 1HG1 ILE A 137       9.871   8.230 -20.274  1.00  0.55           H  
ATOM   2249 2HG1 ILE A 137       8.908   7.884 -18.833  1.00  0.55           H  
ATOM   2250 1HG2 ILE A 137       8.273  10.339 -21.440  1.00  0.55           H  
ATOM   2251 2HG2 ILE A 137       8.914  11.706 -20.547  1.00  0.55           H  
ATOM   2252 3HG2 ILE A 137      10.019  10.462 -21.129  1.00  0.55           H  
ATOM   2253 1HD1 ILE A 137       7.885   6.929 -20.761  1.00  0.55           H  
ATOM   2254 2HD1 ILE A 137       6.846   8.162 -20.047  1.00  0.55           H  
ATOM   2255 3HD1 ILE A 137       7.770   8.511 -21.525  1.00  0.55           H  
ATOM   2256  N   GLY A 138      10.385  12.702 -18.614  1.00  0.54           N  
ATOM   2257  CA  GLY A 138      10.031  14.114 -18.497  1.00  0.54           C  
ATOM   2258  C   GLY A 138       9.327  14.550 -19.795  1.00  0.54           C  
ATOM   2259  O   GLY A 138       9.807  14.240 -20.893  1.00  0.54           O  
ATOM   2260  H   GLY A 138      11.179  12.430 -19.186  1.00  0.54           H  
ATOM   2261 1HA  GLY A 138       9.374  14.281 -17.645  1.00  0.54           H  
ATOM   2262 2HA  GLY A 138      10.923  14.703 -18.337  1.00  0.54           H  
ATOM   2263  N   VAL A 139       8.207  15.265 -19.688  1.00  0.55           N  
ATOM   2264  CA  VAL A 139       7.467  15.736 -20.855  1.00  0.55           C  
ATOM   2265  C   VAL A 139       7.141  17.220 -20.796  1.00  0.55           C  
ATOM   2266  O   VAL A 139       6.194  17.615 -20.118  1.00  0.55           O  
ATOM   2267  CB  VAL A 139       6.160  14.958 -20.978  1.00  0.55           C  
ATOM   2268  CG1 VAL A 139       5.449  15.432 -22.148  1.00  0.55           C  
ATOM   2269  CG2 VAL A 139       6.460  13.493 -21.103  1.00  0.55           C  
ATOM   2270  H   VAL A 139       7.864  15.496 -18.760  1.00  0.55           H  
ATOM   2271  HA  VAL A 139       8.070  15.557 -21.744  1.00  0.55           H  
ATOM   2272  HB  VAL A 139       5.537  15.138 -20.095  1.00  0.55           H  
ATOM   2273 1HG1 VAL A 139       4.539  14.900 -22.267  1.00  0.55           H  
ATOM   2274 2HG1 VAL A 139       5.245  16.499 -22.043  1.00  0.55           H  
ATOM   2275 3HG1 VAL A 139       6.078  15.262 -22.996  1.00  0.55           H  
ATOM   2276 1HG2 VAL A 139       5.537  12.947 -21.197  1.00  0.55           H  
ATOM   2277 2HG2 VAL A 139       7.073  13.332 -21.970  1.00  0.55           H  
ATOM   2278 3HG2 VAL A 139       6.991  13.153 -20.234  1.00  0.55           H  
ATOM   2279  N   ALA A 140       7.858  18.027 -21.571  1.00  0.56           N  
ATOM   2280  CA  ALA A 140       7.726  19.476 -21.473  1.00  0.56           C  
ATOM   2281  C   ALA A 140       7.124  20.135 -22.698  1.00  0.56           C  
ATOM   2282  O   ALA A 140       7.232  19.650 -23.821  1.00  0.56           O  
ATOM   2283  CB  ALA A 140       9.084  20.094 -21.210  1.00  0.56           C  
ATOM   2284  H   ALA A 140       8.562  17.623 -22.187  1.00  0.56           H  
ATOM   2285  HA  ALA A 140       7.074  19.692 -20.625  1.00  0.56           H  
ATOM   2286 1HB  ALA A 140       8.984  21.170 -21.086  1.00  0.56           H  
ATOM   2287 2HB  ALA A 140       9.498  19.661 -20.301  1.00  0.56           H  
ATOM   2288 3HB  ALA A 140       9.742  19.888 -22.053  1.00  0.56           H  
ATOM   2289  N   LYS A 141       6.583  21.328 -22.481  1.00  0.57           N  
ATOM   2290  CA  LYS A 141       6.080  22.182 -23.558  1.00  0.57           C  
ATOM   2291  C   LYS A 141       7.198  22.865 -24.342  1.00  0.57           C  
ATOM   2292  O   LYS A 141       6.960  23.438 -25.406  1.00  0.57           O  
ATOM   2293  CB  LYS A 141       5.162  23.255 -22.997  1.00  0.57           C  
ATOM   2294  CG  LYS A 141       3.864  22.759 -22.451  1.00  0.57           C  
ATOM   2295  CD  LYS A 141       3.047  23.908 -21.872  1.00  0.57           C  
ATOM   2296  CE  LYS A 141       1.707  23.442 -21.314  1.00  0.57           C  
ATOM   2297  NZ  LYS A 141       0.945  24.567 -20.690  1.00  0.57           N  
ATOM   2298  H   LYS A 141       6.507  21.656 -21.524  1.00  0.57           H  
ATOM   2299  HA  LYS A 141       5.520  21.571 -24.252  1.00  0.57           H  
ATOM   2300 1HB  LYS A 141       5.679  23.790 -22.200  1.00  0.57           H  
ATOM   2301 2HB  LYS A 141       4.939  23.978 -23.779  1.00  0.57           H  
ATOM   2302 1HG  LYS A 141       3.320  22.328 -23.281  1.00  0.57           H  
ATOM   2303 2HG  LYS A 141       4.030  21.993 -21.692  1.00  0.57           H  
ATOM   2304 1HD  LYS A 141       3.616  24.382 -21.071  1.00  0.57           H  
ATOM   2305 2HD  LYS A 141       2.865  24.649 -22.650  1.00  0.57           H  
ATOM   2306 1HE  LYS A 141       1.113  23.025 -22.123  1.00  0.57           H  
ATOM   2307 2HE  LYS A 141       1.879  22.667 -20.564  1.00  0.57           H  
ATOM   2308 1HZ  LYS A 141       0.063  24.223 -20.335  1.00  0.57           H  
ATOM   2309 2HZ  LYS A 141       1.481  24.959 -19.928  1.00  0.57           H  
ATOM   2310 3HZ  LYS A 141       0.771  25.284 -21.380  1.00  0.57           H  
ATOM   2311  N   SER A 142       8.407  22.834 -23.803  1.00  0.59           N  
ATOM   2312  CA  SER A 142       9.527  23.495 -24.442  1.00  0.59           C  
ATOM   2313  C   SER A 142      10.836  22.751 -24.233  1.00  0.59           C  
ATOM   2314  O   SER A 142      10.965  21.906 -23.347  1.00  0.59           O  
ATOM   2315  CB  SER A 142       9.651  24.916 -23.920  1.00  0.59           C  
ATOM   2316  OG  SER A 142       9.970  24.925 -22.557  1.00  0.59           O  
ATOM   2317  H   SER A 142       8.547  22.343 -22.936  1.00  0.59           H  
ATOM   2318  HA  SER A 142       9.334  23.538 -25.514  1.00  0.59           H  
ATOM   2319 1HB  SER A 142      10.425  25.441 -24.479  1.00  0.59           H  
ATOM   2320 2HB  SER A 142       8.713  25.446 -24.082  1.00  0.59           H  
ATOM   2321  HG  SER A 142      10.790  24.429 -22.478  1.00  0.59           H  
ATOM   2322  N   ARG A 143      11.801  23.100 -25.066  1.00  0.60           N  
ATOM   2323  CA  ARG A 143      13.155  22.570 -25.052  1.00  0.60           C  
ATOM   2324  C   ARG A 143      14.051  23.365 -24.126  1.00  0.60           C  
ATOM   2325  O   ARG A 143      14.148  24.584 -24.259  1.00  0.60           O  
ATOM   2326  CB  ARG A 143      13.703  22.665 -26.472  1.00  0.60           C  
ATOM   2327  CG  ARG A 143      15.093  22.211 -26.756  1.00  0.60           C  
ATOM   2328  CD  ARG A 143      15.281  22.236 -28.224  1.00  0.60           C  
ATOM   2329  NE  ARG A 143      15.026  23.578 -28.785  1.00  0.60           N  
ATOM   2330  CZ  ARG A 143      15.922  24.579 -28.958  1.00  0.60           C  
ATOM   2331  NH1 ARG A 143      17.194  24.429 -28.676  1.00  0.60           N  
ATOM   2332  NH2 ARG A 143      15.499  25.739 -29.436  1.00  0.60           N  
ATOM   2333  H   ARG A 143      11.581  23.792 -25.766  1.00  0.60           H  
ATOM   2334  HA  ARG A 143      13.127  21.529 -24.725  1.00  0.60           H  
ATOM   2335 1HB  ARG A 143      13.075  22.125 -27.124  1.00  0.60           H  
ATOM   2336 2HB  ARG A 143      13.656  23.707 -26.786  1.00  0.60           H  
ATOM   2337 1HG  ARG A 143      15.815  22.884 -26.294  1.00  0.60           H  
ATOM   2338 2HG  ARG A 143      15.247  21.193 -26.391  1.00  0.60           H  
ATOM   2339 1HD  ARG A 143      16.283  21.956 -28.461  1.00  0.60           H  
ATOM   2340 2HD  ARG A 143      14.592  21.536 -28.681  1.00  0.60           H  
ATOM   2341  HE  ARG A 143      14.069  23.785 -29.032  1.00  0.60           H  
ATOM   2342 1HH1 ARG A 143      17.560  23.531 -28.350  1.00  0.60           H  
ATOM   2343 2HH1 ARG A 143      17.837  25.188 -28.826  1.00  0.60           H  
ATOM   2344 1HH2 ARG A 143      14.521  25.866 -29.662  1.00  0.60           H  
ATOM   2345 2HH2 ARG A 143      16.154  26.494 -29.576  1.00  0.60           H  
ATOM   2346  N   LEU A 144      14.733  22.686 -23.211  1.00  0.61           N  
ATOM   2347  CA  LEU A 144      15.669  23.369 -22.332  1.00  0.61           C  
ATOM   2348  C   LEU A 144      17.049  23.377 -22.957  1.00  0.61           C  
ATOM   2349  O   LEU A 144      17.867  24.261 -22.702  1.00  0.61           O  
ATOM   2350  CB  LEU A 144      15.725  22.661 -20.978  1.00  0.61           C  
ATOM   2351  CG  LEU A 144      14.406  22.650 -20.205  1.00  0.61           C  
ATOM   2352  CD1 LEU A 144      14.587  21.836 -18.966  1.00  0.61           C  
ATOM   2353  CD2 LEU A 144      13.997  24.073 -19.885  1.00  0.61           C  
ATOM   2354  H   LEU A 144      14.592  21.683 -23.080  1.00  0.61           H  
ATOM   2355  HA  LEU A 144      15.341  24.398 -22.191  1.00  0.61           H  
ATOM   2356 1HB  LEU A 144      16.044  21.631 -21.130  1.00  0.61           H  
ATOM   2357 2HB  LEU A 144      16.470  23.157 -20.359  1.00  0.61           H  
ATOM   2358  HG  LEU A 144      13.626  22.185 -20.809  1.00  0.61           H  
ATOM   2359 1HD1 LEU A 144      13.657  21.798 -18.404  1.00  0.61           H  
ATOM   2360 2HD1 LEU A 144      14.875  20.842 -19.262  1.00  0.61           H  
ATOM   2361 3HD1 LEU A 144      15.368  22.271 -18.347  1.00  0.61           H  
ATOM   2362 1HD2 LEU A 144      13.055  24.066 -19.337  1.00  0.61           H  
ATOM   2363 2HD2 LEU A 144      14.769  24.547 -19.278  1.00  0.61           H  
ATOM   2364 3HD2 LEU A 144      13.871  24.630 -20.816  1.00  0.61           H  
ATOM   2365  N   TYR A 145      17.308  22.352 -23.752  1.00  0.62           N  
ATOM   2366  CA  TYR A 145      18.605  22.152 -24.366  1.00  0.62           C  
ATOM   2367  C   TYR A 145      18.543  21.178 -25.544  1.00  0.62           C  
ATOM   2368  O   TYR A 145      17.730  20.253 -25.549  1.00  0.62           O  
ATOM   2369  CB  TYR A 145      19.593  21.706 -23.301  1.00  0.62           C  
ATOM   2370  CG  TYR A 145      20.937  21.488 -23.791  1.00  0.62           C  
ATOM   2371  CD1 TYR A 145      21.812  22.549 -23.955  1.00  0.62           C  
ATOM   2372  CD2 TYR A 145      21.314  20.229 -24.083  1.00  0.62           C  
ATOM   2373  CE1 TYR A 145      23.078  22.313 -24.439  1.00  0.62           C  
ATOM   2374  CE2 TYR A 145      22.541  19.990 -24.550  1.00  0.62           C  
ATOM   2375  CZ  TYR A 145      23.448  21.014 -24.744  1.00  0.62           C  
ATOM   2376  OH  TYR A 145      24.725  20.767 -25.243  1.00  0.62           O  
ATOM   2377  H   TYR A 145      16.576  21.681 -23.919  1.00  0.62           H  
ATOM   2378  HA  TYR A 145      18.943  23.111 -24.757  1.00  0.62           H  
ATOM   2379 1HB  TYR A 145      19.647  22.452 -22.517  1.00  0.62           H  
ATOM   2380 2HB  TYR A 145      19.243  20.808 -22.858  1.00  0.62           H  
ATOM   2381  HD1 TYR A 145      21.493  23.564 -23.716  1.00  0.62           H  
ATOM   2382  HD2 TYR A 145      20.617  19.400 -23.943  1.00  0.62           H  
ATOM   2383  HE1 TYR A 145      23.777  23.139 -24.585  1.00  0.62           H  
ATOM   2384  HE2 TYR A 145      22.786  18.997 -24.763  1.00  0.62           H  
ATOM   2385  HH  TYR A 145      24.815  19.822 -25.546  1.00  0.62           H  
ATOM   2386  N   GLY A 146      19.399  21.399 -26.544  1.00  0.62           N  
ATOM   2387  CA  GLY A 146      19.523  20.482 -27.678  1.00  0.62           C  
ATOM   2388  C   GLY A 146      19.020  21.064 -28.984  1.00  0.62           C  
ATOM   2389  O   GLY A 146      18.591  22.219 -29.039  1.00  0.62           O  
ATOM   2390  H   GLY A 146      20.020  22.195 -26.491  1.00  0.62           H  
ATOM   2391 1HA  GLY A 146      20.569  20.192 -27.789  1.00  0.62           H  
ATOM   2392 2HA  GLY A 146      18.971  19.574 -27.470  1.00  0.62           H  
ATOM   2393  N   THR A 147      19.042  20.249 -30.035  1.00  0.62           N  
ATOM   2394  CA  THR A 147      18.634  20.700 -31.372  1.00  0.62           C  
ATOM   2395  C   THR A 147      17.829  19.648 -32.126  1.00  0.62           C  
ATOM   2396  O   THR A 147      17.987  18.448 -31.909  1.00  0.62           O  
ATOM   2397  CB  THR A 147      19.863  21.068 -32.217  1.00  0.62           C  
ATOM   2398  OG1 THR A 147      19.435  21.611 -33.472  1.00  0.62           O  
ATOM   2399  CG2 THR A 147      20.712  19.827 -32.471  1.00  0.62           C  
ATOM   2400  H   THR A 147      19.433  19.318 -29.888  1.00  0.62           H  
ATOM   2401  HA  THR A 147      18.005  21.584 -31.261  1.00  0.62           H  
ATOM   2402  HB  THR A 147      20.458  21.813 -31.689  1.00  0.62           H  
ATOM   2403  HG1 THR A 147      18.942  20.939 -33.956  1.00  0.62           H  
ATOM   2404 1HG2 THR A 147      21.580  20.098 -33.072  1.00  0.62           H  
ATOM   2405 2HG2 THR A 147      21.044  19.411 -31.518  1.00  0.62           H  
ATOM   2406 3HG2 THR A 147      20.118  19.086 -33.004  1.00  0.62           H  
ATOM   2407  N   TYR A 148      16.938  20.095 -33.009  1.00  0.62           N  
ATOM   2408  CA  TYR A 148      16.129  19.141 -33.766  1.00  0.62           C  
ATOM   2409  C   TYR A 148      15.596  19.730 -35.076  1.00  0.62           C  
ATOM   2410  O   TYR A 148      15.563  20.948 -35.250  1.00  0.62           O  
ATOM   2411  CB  TYR A 148      14.962  18.691 -32.886  1.00  0.62           C  
ATOM   2412  CG  TYR A 148      13.984  19.781 -32.599  1.00  0.62           C  
ATOM   2413  CD1 TYR A 148      12.835  19.836 -33.332  1.00  0.62           C  
ATOM   2414  CD2 TYR A 148      14.237  20.745 -31.636  1.00  0.62           C  
ATOM   2415  CE1 TYR A 148      11.929  20.826 -33.134  1.00  0.62           C  
ATOM   2416  CE2 TYR A 148      13.314  21.755 -31.438  1.00  0.62           C  
ATOM   2417  CZ  TYR A 148      12.164  21.793 -32.188  1.00  0.62           C  
ATOM   2418  OH  TYR A 148      11.239  22.799 -32.011  1.00  0.62           O  
ATOM   2419  H   TYR A 148      16.824  21.090 -33.156  1.00  0.62           H  
ATOM   2420  HA  TYR A 148      16.748  18.275 -34.012  1.00  0.62           H  
ATOM   2421 1HB  TYR A 148      14.426  17.871 -33.378  1.00  0.62           H  
ATOM   2422 2HB  TYR A 148      15.326  18.314 -31.949  1.00  0.62           H  
ATOM   2423  HD1 TYR A 148      12.649  19.082 -34.070  1.00  0.62           H  
ATOM   2424  HD2 TYR A 148      15.154  20.713 -31.050  1.00  0.62           H  
ATOM   2425  HE1 TYR A 148      11.020  20.849 -33.721  1.00  0.62           H  
ATOM   2426  HE2 TYR A 148      13.488  22.523 -30.699  1.00  0.62           H  
ATOM   2427  HH  TYR A 148      10.761  22.938 -32.864  1.00  0.62           H  
ATOM   2428  N   ARG A 149      15.150  18.858 -35.978  1.00  0.63           N  
ATOM   2429  CA  ARG A 149      14.450  19.256 -37.205  1.00  0.63           C  
ATOM   2430  C   ARG A 149      12.959  19.182 -36.885  1.00  0.63           C  
ATOM   2431  O   ARG A 149      12.533  18.226 -36.238  1.00  0.63           O  
ATOM   2432  CB  ARG A 149      14.801  18.321 -38.371  1.00  0.63           C  
ATOM   2433  CG  ARG A 149      14.464  18.844 -39.823  1.00  0.63           C  
ATOM   2434  CD  ARG A 149      13.052  18.543 -40.232  1.00  0.63           C  
ATOM   2435  NE  ARG A 149      12.752  18.823 -41.641  1.00  0.63           N  
ATOM   2436  CZ  ARG A 149      11.478  18.923 -42.117  1.00  0.63           C  
ATOM   2437  NH1 ARG A 149      10.464  18.777 -41.321  1.00  0.63           N  
ATOM   2438  NH2 ARG A 149      11.198  19.175 -43.373  1.00  0.63           N  
ATOM   2439  H   ARG A 149      15.257  17.874 -35.782  1.00  0.63           H  
ATOM   2440  HA  ARG A 149      14.713  20.281 -37.465  1.00  0.63           H  
ATOM   2441 1HB  ARG A 149      15.867  18.099 -38.349  1.00  0.63           H  
ATOM   2442 2HB  ARG A 149      14.270  17.377 -38.242  1.00  0.63           H  
ATOM   2443 1HG  ARG A 149      14.601  19.924 -39.856  1.00  0.63           H  
ATOM   2444 2HG  ARG A 149      15.131  18.371 -40.542  1.00  0.63           H  
ATOM   2445 1HD  ARG A 149      12.813  17.501 -40.027  1.00  0.63           H  
ATOM   2446 2HD  ARG A 149      12.411  19.166 -39.666  1.00  0.63           H  
ATOM   2447  HE  ARG A 149      13.520  18.945 -42.285  1.00  0.63           H  
ATOM   2448 1HH1 ARG A 149      10.593  18.583 -40.329  1.00  0.63           H  
ATOM   2449 2HH1 ARG A 149       9.519  18.868 -41.714  1.00  0.63           H  
ATOM   2450 1HH2 ARG A 149      11.927  19.306 -44.058  1.00  0.63           H  
ATOM   2451 2HH2 ARG A 149      10.194  19.241 -43.616  1.00  0.63           H  
ATOM   2452  N   GLU A 150      12.157  20.153 -37.310  1.00  0.64           N  
ATOM   2453  CA  GLU A 150      10.738  20.083 -36.971  1.00  0.64           C  
ATOM   2454  C   GLU A 150      10.065  18.817 -37.538  1.00  0.64           C  
ATOM   2455  O   GLU A 150      10.397  18.374 -38.632  1.00  0.64           O  
ATOM   2456  CB  GLU A 150       9.983  21.308 -37.511  1.00  0.64           C  
ATOM   2457  CG  GLU A 150      10.299  22.642 -36.843  1.00  0.64           C  
ATOM   2458  CD  GLU A 150       9.795  22.736 -35.407  1.00  0.64           C  
ATOM   2459  OE1 GLU A 150       8.639  22.438 -35.149  1.00  0.64           O  
ATOM   2460  OE2 GLU A 150      10.573  23.129 -34.573  1.00  0.64           O  
ATOM   2461  H   GLU A 150      12.529  20.936 -37.832  1.00  0.64           H  
ATOM   2462  HA  GLU A 150      10.689  20.093 -35.893  1.00  0.64           H  
ATOM   2463 1HB  GLU A 150      10.213  21.419 -38.571  1.00  0.64           H  
ATOM   2464 2HB  GLU A 150       8.910  21.143 -37.436  1.00  0.64           H  
ATOM   2465 1HG  GLU A 150      11.380  22.788 -36.844  1.00  0.64           H  
ATOM   2466 2HG  GLU A 150       9.851  23.440 -37.431  1.00  0.64           H  
ATOM   2467  N   PRO A 151       9.078  18.246 -36.826  1.00  0.64           N  
ATOM   2468  CA  PRO A 151       8.287  17.073 -37.190  1.00  0.64           C  
ATOM   2469  C   PRO A 151       7.190  17.290 -38.255  1.00  0.64           C  
ATOM   2470  O   PRO A 151       6.583  16.317 -38.701  1.00  0.64           O  
ATOM   2471  CB  PRO A 151       7.636  16.722 -35.851  1.00  0.64           C  
ATOM   2472  CG  PRO A 151       7.526  18.018 -35.128  1.00  0.64           C  
ATOM   2473  CD  PRO A 151       8.756  18.771 -35.480  1.00  0.64           C  
ATOM   2474  HA  PRO A 151       8.961  16.269 -37.503  1.00  0.64           H  
ATOM   2475 1HB  PRO A 151       6.668  16.225 -36.011  1.00  0.64           H  
ATOM   2476 2HB  PRO A 151       8.277  16.015 -35.320  1.00  0.64           H  
ATOM   2477 1HG  PRO A 151       6.631  18.533 -35.495  1.00  0.64           H  
ATOM   2478 2HG  PRO A 151       7.398  17.856 -34.046  1.00  0.64           H  
ATOM   2479 1HD  PRO A 151       8.511  19.842 -35.495  1.00  0.64           H  
ATOM   2480 2HD  PRO A 151       9.556  18.525 -34.756  1.00  0.64           H  
ATOM   2481  N   GLU A 152       6.913  18.544 -38.626  1.00  0.65           N  
ATOM   2482  CA  GLU A 152       5.792  18.929 -39.513  1.00  0.65           C  
ATOM   2483  C   GLU A 152       4.548  19.066 -38.637  1.00  0.65           C  
ATOM   2484  O   GLU A 152       4.643  18.973 -37.420  1.00  0.65           O  
ATOM   2485  CB  GLU A 152       5.508  17.929 -40.671  1.00  0.65           C  
ATOM   2486  CG  GLU A 152       6.642  17.741 -41.733  1.00  0.65           C  
ATOM   2487  CD  GLU A 152       6.840  18.929 -42.678  1.00  0.65           C  
ATOM   2488  OE1 GLU A 152       5.860  19.404 -43.206  1.00  0.65           O  
ATOM   2489  OE2 GLU A 152       7.975  19.341 -42.888  1.00  0.65           O  
ATOM   2490  H   GLU A 152       7.481  19.289 -38.252  1.00  0.65           H  
ATOM   2491  HA  GLU A 152       6.005  19.904 -39.951  1.00  0.65           H  
ATOM   2492 1HB  GLU A 152       5.135  16.975 -40.326  1.00  0.65           H  
ATOM   2493 2HB  GLU A 152       4.690  18.343 -41.256  1.00  0.65           H  
ATOM   2494 1HG  GLU A 152       7.581  17.558 -41.212  1.00  0.65           H  
ATOM   2495 2HG  GLU A 152       6.418  16.853 -42.322  1.00  0.65           H  
ATOM   2496  N   ASN A 153       3.385  19.313 -39.242  1.00  0.64           N  
ATOM   2497  CA  ASN A 153       2.171  19.571 -38.459  1.00  0.64           C  
ATOM   2498  C   ASN A 153       1.220  18.385 -38.253  1.00  0.64           C  
ATOM   2499  O   ASN A 153       0.127  18.569 -37.713  1.00  0.64           O  
ATOM   2500  CB  ASN A 153       1.391  20.696 -39.112  1.00  0.64           C  
ATOM   2501  CG  ASN A 153       2.083  22.059 -39.057  1.00  0.64           C  
ATOM   2502  OD1 ASN A 153       2.698  22.475 -38.058  1.00  0.64           O  
ATOM   2503  ND2 ASN A 153       1.980  22.775 -40.151  1.00  0.64           N  
ATOM   2504  H   ASN A 153       3.348  19.361 -40.251  1.00  0.64           H  
ATOM   2505  HA  ASN A 153       2.476  19.883 -37.471  1.00  0.64           H  
ATOM   2506 1HB  ASN A 153       1.211  20.442 -40.158  1.00  0.64           H  
ATOM   2507 2HB  ASN A 153       0.417  20.781 -38.634  1.00  0.64           H  
ATOM   2508 1HD2 ASN A 153       2.403  23.681 -40.202  1.00  0.64           H  
ATOM   2509 2HD2 ASN A 153       1.476  22.417 -40.939  1.00  0.64           H  
ATOM   2510  N   ARG A 154       1.615  17.178 -38.659  1.00  0.64           N  
ATOM   2511  CA  ARG A 154       0.722  16.016 -38.542  1.00  0.64           C  
ATOM   2512  C   ARG A 154       0.759  15.331 -37.167  1.00  0.64           C  
ATOM   2513  O   ARG A 154       1.820  15.195 -36.544  1.00  0.64           O  
ATOM   2514  CB  ARG A 154       1.056  14.981 -39.606  1.00  0.64           C  
ATOM   2515  CG  ARG A 154       0.830  15.428 -41.043  1.00  0.64           C  
ATOM   2516  CD  ARG A 154       1.227  14.368 -42.020  1.00  0.64           C  
ATOM   2517  NE  ARG A 154       2.669  14.106 -41.993  1.00  0.64           N  
ATOM   2518  CZ  ARG A 154       3.286  13.124 -42.683  1.00  0.64           C  
ATOM   2519  NH1 ARG A 154       2.587  12.318 -43.452  1.00  0.64           N  
ATOM   2520  NH2 ARG A 154       4.597  12.969 -42.586  1.00  0.64           N  
ATOM   2521  H   ARG A 154       2.535  17.070 -39.068  1.00  0.64           H  
ATOM   2522  HA  ARG A 154      -0.295  16.360 -38.723  1.00  0.64           H  
ATOM   2523 1HB  ARG A 154       2.102  14.693 -39.510  1.00  0.64           H  
ATOM   2524 2HB  ARG A 154       0.454  14.085 -39.435  1.00  0.64           H  
ATOM   2525 1HG  ARG A 154      -0.227  15.657 -41.191  1.00  0.64           H  
ATOM   2526 2HG  ARG A 154       1.427  16.318 -41.247  1.00  0.64           H  
ATOM   2527 1HD  ARG A 154       0.708  13.440 -41.780  1.00  0.64           H  
ATOM   2528 2HD  ARG A 154       0.957  14.683 -43.027  1.00  0.64           H  
ATOM   2529  HE  ARG A 154       3.246  14.703 -41.412  1.00  0.64           H  
ATOM   2530 1HH1 ARG A 154       1.586  12.434 -43.527  1.00  0.64           H  
ATOM   2531 2HH1 ARG A 154       3.050  11.584 -43.967  1.00  0.64           H  
ATOM   2532 1HH2 ARG A 154       5.139  13.585 -41.990  1.00  0.64           H  
ATOM   2533 2HH2 ARG A 154       5.057  12.234 -43.103  1.00  0.64           H  
ATOM   2534  N   ARG A 155      -0.402  14.855 -36.719  1.00  0.62           N  
ATOM   2535  CA  ARG A 155      -0.484  14.158 -35.440  1.00  0.62           C  
ATOM   2536  C   ARG A 155       0.373  12.905 -35.402  1.00  0.62           C  
ATOM   2537  O   ARG A 155       0.377  12.105 -36.339  1.00  0.62           O  
ATOM   2538  CB  ARG A 155      -1.917  13.813 -35.058  1.00  0.62           C  
ATOM   2539  CG  ARG A 155      -2.013  13.203 -33.684  1.00  0.62           C  
ATOM   2540  CD  ARG A 155      -3.384  13.036 -33.166  1.00  0.62           C  
ATOM   2541  NE  ARG A 155      -3.340  12.614 -31.763  1.00  0.62           N  
ATOM   2542  CZ  ARG A 155      -3.457  11.351 -31.293  1.00  0.62           C  
ATOM   2543  NH1 ARG A 155      -3.692  10.351 -32.115  1.00  0.62           N  
ATOM   2544  NH2 ARG A 155      -3.335  11.126 -29.992  1.00  0.62           N  
ATOM   2545  H   ARG A 155      -1.244  14.990 -37.269  1.00  0.62           H  
ATOM   2546  HA  ARG A 155      -0.110  14.836 -34.669  1.00  0.62           H  
ATOM   2547 1HB  ARG A 155      -2.522  14.708 -35.061  1.00  0.62           H  
ATOM   2548 2HB  ARG A 155      -2.338  13.114 -35.779  1.00  0.62           H  
ATOM   2549 1HG  ARG A 155      -1.605  12.220 -33.746  1.00  0.62           H  
ATOM   2550 2HG  ARG A 155      -1.430  13.784 -32.987  1.00  0.62           H  
ATOM   2551 1HD  ARG A 155      -3.928  13.973 -33.226  1.00  0.62           H  
ATOM   2552 2HD  ARG A 155      -3.902  12.269 -33.739  1.00  0.62           H  
ATOM   2553  HE  ARG A 155      -3.103  13.353 -31.090  1.00  0.62           H  
ATOM   2554 1HH1 ARG A 155      -3.780  10.525 -33.106  1.00  0.62           H  
ATOM   2555 2HH1 ARG A 155      -3.777   9.412 -31.755  1.00  0.62           H  
ATOM   2556 1HH2 ARG A 155      -3.146  11.894 -29.361  1.00  0.62           H  
ATOM   2557 2HH2 ARG A 155      -3.418  10.192 -29.621  1.00  0.62           H  
ATOM   2558  N   CYS A 156       1.089  12.762 -34.292  1.00  0.61           N  
ATOM   2559  CA  CYS A 156       2.011  11.691 -33.953  1.00  0.61           C  
ATOM   2560  C   CYS A 156       3.250  11.639 -34.824  1.00  0.61           C  
ATOM   2561  O   CYS A 156       3.956  10.625 -34.837  1.00  0.61           O  
ATOM   2562  CB  CYS A 156       1.322  10.327 -33.979  1.00  0.61           C  
ATOM   2563  SG  CYS A 156       0.002  10.130 -32.749  1.00  0.61           S  
ATOM   2564  H   CYS A 156       1.031  13.500 -33.603  1.00  0.61           H  
ATOM   2565  HA  CYS A 156       2.339  11.866 -32.927  1.00  0.61           H  
ATOM   2566 1HB  CYS A 156       0.894  10.142 -34.961  1.00  0.61           H  
ATOM   2567 2HB  CYS A 156       2.055   9.551 -33.806  1.00  0.61           H  
ATOM   2568  HG  CYS A 156      -0.344   8.897 -33.108  1.00  0.61           H  
ATOM   2569  N   SER A 157       3.585  12.759 -35.459  1.00  0.59           N  
ATOM   2570  CA  SER A 157       4.843  12.835 -36.169  1.00  0.59           C  
ATOM   2571  C   SER A 157       5.902  13.223 -35.155  1.00  0.59           C  
ATOM   2572  O   SER A 157       5.617  13.910 -34.163  1.00  0.59           O  
ATOM   2573  CB  SER A 157       4.828  13.833 -37.289  1.00  0.59           C  
ATOM   2574  OG  SER A 157       6.090  13.859 -37.903  1.00  0.59           O  
ATOM   2575  H   SER A 157       2.949  13.560 -35.483  1.00  0.59           H  
ATOM   2576  HA  SER A 157       5.089  11.853 -36.576  1.00  0.59           H  
ATOM   2577 1HB  SER A 157       4.058  13.581 -38.016  1.00  0.59           H  
ATOM   2578 2HB  SER A 157       4.595  14.824 -36.889  1.00  0.59           H  
ATOM   2579  HG  SER A 157       6.187  14.746 -38.285  1.00  0.59           H  
ATOM   2580  N   TRP A 158       7.128  12.775 -35.373  1.00  0.57           N  
ATOM   2581  CA  TRP A 158       8.179  13.121 -34.435  1.00  0.57           C  
ATOM   2582  C   TRP A 158       9.583  13.161 -35.022  1.00  0.57           C  
ATOM   2583  O   TRP A 158       9.846  12.611 -36.095  1.00  0.57           O  
ATOM   2584  CB  TRP A 158       8.143  12.172 -33.240  1.00  0.57           C  
ATOM   2585  CG  TRP A 158       8.380  10.726 -33.516  1.00  0.57           C  
ATOM   2586  CD1 TRP A 158       7.424   9.786 -33.683  1.00  0.57           C  
ATOM   2587  CD2 TRP A 158       9.647  10.034 -33.660  1.00  0.57           C  
ATOM   2588  NE1 TRP A 158       8.002   8.555 -33.910  1.00  0.57           N  
ATOM   2589  CE2 TRP A 158       9.356   8.697 -33.896  1.00  0.57           C  
ATOM   2590  CE3 TRP A 158      10.974  10.434 -33.609  1.00  0.57           C  
ATOM   2591  CZ2 TRP A 158      10.348   7.760 -34.076  1.00  0.57           C  
ATOM   2592  CZ3 TRP A 158      11.950   9.517 -33.795  1.00  0.57           C  
ATOM   2593  CH2 TRP A 158      11.660   8.207 -34.021  1.00  0.57           C  
ATOM   2594  H   TRP A 158       7.324  12.219 -36.195  1.00  0.57           H  
ATOM   2595  HA  TRP A 158       7.962  14.114 -34.056  1.00  0.57           H  
ATOM   2596 1HB  TRP A 158       8.842  12.512 -32.548  1.00  0.57           H  
ATOM   2597 2HB  TRP A 158       7.172  12.253 -32.756  1.00  0.57           H  
ATOM   2598  HD1 TRP A 158       6.354   9.984 -33.642  1.00  0.57           H  
ATOM   2599  HE1 TRP A 158       7.528   7.684 -34.072  1.00  0.57           H  
ATOM   2600  HE3 TRP A 158      11.230  11.453 -33.429  1.00  0.57           H  
ATOM   2601  HZ2 TRP A 158      10.129   6.709 -34.261  1.00  0.57           H  
ATOM   2602  HZ3 TRP A 158      12.968   9.868 -33.759  1.00  0.57           H  
ATOM   2603  HH2 TRP A 158      12.476   7.499 -34.164  1.00  0.57           H  
ATOM   2604  N   SER A 159      10.487  13.807 -34.281  1.00  0.56           N  
ATOM   2605  CA  SER A 159      11.904  13.871 -34.645  1.00  0.56           C  
ATOM   2606  C   SER A 159      12.783  13.810 -33.398  1.00  0.56           C  
ATOM   2607  O   SER A 159      12.352  14.154 -32.304  1.00  0.56           O  
ATOM   2608  CB  SER A 159      12.176  15.158 -35.386  1.00  0.56           C  
ATOM   2609  OG  SER A 159      11.962  16.260 -34.558  1.00  0.56           O  
ATOM   2610  H   SER A 159      10.155  14.264 -33.431  1.00  0.56           H  
ATOM   2611  HA  SER A 159      12.144  13.021 -35.285  1.00  0.56           H  
ATOM   2612 1HB  SER A 159      13.202  15.171 -35.750  1.00  0.56           H  
ATOM   2613 2HB  SER A 159      11.519  15.229 -36.254  1.00  0.56           H  
ATOM   2614  HG  SER A 159      12.034  17.030 -35.149  1.00  0.56           H  
ATOM   2615  N   TYR A 160      14.031  13.396 -33.540  1.00  0.57           N  
ATOM   2616  CA  TYR A 160      14.885  13.323 -32.355  1.00  0.57           C  
ATOM   2617  C   TYR A 160      15.473  14.660 -31.912  1.00  0.57           C  
ATOM   2618  O   TYR A 160      15.757  15.527 -32.741  1.00  0.57           O  
ATOM   2619  CB  TYR A 160      16.002  12.325 -32.551  1.00  0.57           C  
ATOM   2620  CG  TYR A 160      15.588  10.878 -32.509  1.00  0.57           C  
ATOM   2621  CD1 TYR A 160      15.909  10.053 -33.568  1.00  0.57           C  
ATOM   2622  CD2 TYR A 160      14.879  10.372 -31.420  1.00  0.57           C  
ATOM   2623  CE1 TYR A 160      15.560   8.717 -33.535  1.00  0.57           C  
ATOM   2624  CE2 TYR A 160      14.524   9.034 -31.391  1.00  0.57           C  
ATOM   2625  CZ  TYR A 160      14.869   8.207 -32.440  1.00  0.57           C  
ATOM   2626  OH  TYR A 160      14.530   6.871 -32.418  1.00  0.57           O  
ATOM   2627  H   TYR A 160      14.385  13.122 -34.447  1.00  0.57           H  
ATOM   2628  HA  TYR A 160      14.277  12.956 -31.530  1.00  0.57           H  
ATOM   2629 1HB  TYR A 160      16.439  12.492 -33.519  1.00  0.57           H  
ATOM   2630 2HB  TYR A 160      16.780  12.491 -31.808  1.00  0.57           H  
ATOM   2631  HD1 TYR A 160      16.457  10.454 -34.421  1.00  0.57           H  
ATOM   2632  HD2 TYR A 160      14.616  11.027 -30.588  1.00  0.57           H  
ATOM   2633  HE1 TYR A 160      15.827   8.065 -34.367  1.00  0.57           H  
ATOM   2634  HE2 TYR A 160      13.978   8.629 -30.545  1.00  0.57           H  
ATOM   2635  HH  TYR A 160      13.991   6.689 -31.646  1.00  0.57           H  
ATOM   2636  N   LEU A 161      15.686  14.786 -30.600  1.00  0.59           N  
ATOM   2637  CA  LEU A 161      16.352  15.936 -29.983  1.00  0.59           C  
ATOM   2638  C   LEU A 161      17.810  15.550 -29.716  1.00  0.59           C  
ATOM   2639  O   LEU A 161      18.055  14.539 -29.050  1.00  0.59           O  
ATOM   2640  CB  LEU A 161      15.642  16.329 -28.673  1.00  0.59           C  
ATOM   2641  CG  LEU A 161      16.202  17.512 -27.935  1.00  0.59           C  
ATOM   2642  CD1 LEU A 161      16.008  18.756 -28.773  1.00  0.59           C  
ATOM   2643  CD2 LEU A 161      15.497  17.644 -26.576  1.00  0.59           C  
ATOM   2644  H   LEU A 161      15.391  14.022 -29.991  1.00  0.59           H  
ATOM   2645  HA  LEU A 161      16.341  16.774 -30.672  1.00  0.59           H  
ATOM   2646 1HB  LEU A 161      14.600  16.528 -28.891  1.00  0.59           H  
ATOM   2647 2HB  LEU A 161      15.692  15.481 -27.995  1.00  0.59           H  
ATOM   2648  HG  LEU A 161      17.260  17.379 -27.792  1.00  0.59           H  
ATOM   2649 1HD1 LEU A 161      16.433  19.595 -28.240  1.00  0.59           H  
ATOM   2650 2HD1 LEU A 161      16.518  18.633 -29.719  1.00  0.59           H  
ATOM   2651 3HD1 LEU A 161      14.947  18.926 -28.950  1.00  0.59           H  
ATOM   2652 1HD2 LEU A 161      15.905  18.499 -26.035  1.00  0.59           H  
ATOM   2653 2HD2 LEU A 161      14.429  17.785 -26.729  1.00  0.59           H  
ATOM   2654 3HD2 LEU A 161      15.662  16.734 -25.990  1.00  0.59           H  
ATOM   2655  N   TYR A 162      18.762  16.327 -30.233  1.00  0.62           N  
ATOM   2656  CA  TYR A 162      20.176  15.975 -30.126  1.00  0.62           C  
ATOM   2657  C   TYR A 162      21.087  16.894 -29.326  1.00  0.62           C  
ATOM   2658  O   TYR A 162      20.806  18.082 -29.141  1.00  0.62           O  
ATOM   2659  CB  TYR A 162      20.793  15.868 -31.513  1.00  0.62           C  
ATOM   2660  CG  TYR A 162      20.273  14.771 -32.367  1.00  0.62           C  
ATOM   2661  CD1 TYR A 162      19.169  14.969 -33.167  1.00  0.62           C  
ATOM   2662  CD2 TYR A 162      20.928  13.565 -32.376  1.00  0.62           C  
ATOM   2663  CE1 TYR A 162      18.731  13.947 -33.977  1.00  0.62           C  
ATOM   2664  CE2 TYR A 162      20.503  12.549 -33.178  1.00  0.62           C  
ATOM   2665  CZ  TYR A 162      19.407  12.728 -33.980  1.00  0.62           C  
ATOM   2666  OH  TYR A 162      18.978  11.703 -34.792  1.00  0.62           O  
ATOM   2667  H   TYR A 162      18.492  17.147 -30.768  1.00  0.62           H  
ATOM   2668  HA  TYR A 162      20.216  15.002 -29.653  1.00  0.62           H  
ATOM   2669 1HB  TYR A 162      20.639  16.805 -32.042  1.00  0.62           H  
ATOM   2670 2HB  TYR A 162      21.869  15.726 -31.410  1.00  0.62           H  
ATOM   2671  HD1 TYR A 162      18.646  15.931 -33.161  1.00  0.62           H  
ATOM   2672  HD2 TYR A 162      21.789  13.426 -31.748  1.00  0.62           H  
ATOM   2673  HE1 TYR A 162      17.860  14.099 -34.613  1.00  0.62           H  
ATOM   2674  HE2 TYR A 162      21.036  11.598 -33.177  1.00  0.62           H  
ATOM   2675  HH  TYR A 162      19.571  10.950 -34.693  1.00  0.62           H  
ATOM   2676  N   ASP A 163      22.217  16.310 -28.899  1.00  0.65           N  
ATOM   2677  CA  ASP A 163      23.332  16.969 -28.207  1.00  0.65           C  
ATOM   2678  C   ASP A 163      24.641  16.379 -28.722  1.00  0.65           C  
ATOM   2679  O   ASP A 163      24.965  15.246 -28.388  1.00  0.65           O  
ATOM   2680  CB  ASP A 163      23.283  16.693 -26.704  1.00  0.65           C  
ATOM   2681  CG  ASP A 163      24.347  17.407 -25.853  1.00  0.65           C  
ATOM   2682  OD1 ASP A 163      25.085  18.215 -26.335  1.00  0.65           O  
ATOM   2683  OD2 ASP A 163      24.400  17.110 -24.669  1.00  0.65           O  
ATOM   2684  H   ASP A 163      22.289  15.304 -29.065  1.00  0.65           H  
ATOM   2685  HA  ASP A 163      23.309  18.039 -28.408  1.00  0.65           H  
ATOM   2686 1HB  ASP A 163      22.334  16.991 -26.347  1.00  0.65           H  
ATOM   2687 2HB  ASP A 163      23.369  15.615 -26.538  1.00  0.65           H  
ATOM   2688  N   ASN A 164      25.375  17.097 -29.575  1.00  0.67           N  
ATOM   2689  CA  ASN A 164      26.620  16.542 -30.132  1.00  0.67           C  
ATOM   2690  C   ASN A 164      26.395  15.179 -30.784  1.00  0.67           C  
ATOM   2691  O   ASN A 164      27.177  14.249 -30.596  1.00  0.67           O  
ATOM   2692  CB  ASN A 164      27.693  16.442 -29.061  1.00  0.67           C  
ATOM   2693  CG  ASN A 164      28.119  17.785 -28.532  1.00  0.67           C  
ATOM   2694  OD1 ASN A 164      28.300  18.746 -29.292  1.00  0.67           O  
ATOM   2695  ND2 ASN A 164      28.280  17.869 -27.238  1.00  0.67           N  
ATOM   2696  H   ASN A 164      25.080  18.032 -29.818  1.00  0.67           H  
ATOM   2697  HA  ASN A 164      26.973  17.216 -30.914  1.00  0.67           H  
ATOM   2698 1HB  ASN A 164      27.345  15.834 -28.227  1.00  0.67           H  
ATOM   2699 2HB  ASN A 164      28.563  15.939 -29.480  1.00  0.67           H  
ATOM   2700 1HD2 ASN A 164      28.552  18.734 -26.821  1.00  0.67           H  
ATOM   2701 2HD2 ASN A 164      28.111  17.069 -26.663  1.00  0.67           H  
ATOM   2702  N   GLU A 165      25.305  15.092 -31.537  1.00  0.67           N  
ATOM   2703  CA  GLU A 165      24.838  13.913 -32.267  1.00  0.67           C  
ATOM   2704  C   GLU A 165      24.396  12.731 -31.388  1.00  0.67           C  
ATOM   2705  O   GLU A 165      24.094  11.658 -31.916  1.00  0.67           O  
ATOM   2706  CB  GLU A 165      25.910  13.429 -33.263  1.00  0.67           C  
ATOM   2707  CG  GLU A 165      26.313  14.472 -34.317  1.00  0.67           C  
ATOM   2708  CD  GLU A 165      27.297  13.947 -35.352  1.00  0.67           C  
ATOM   2709  OE1 GLU A 165      27.767  12.843 -35.205  1.00  0.67           O  
ATOM   2710  OE2 GLU A 165      27.571  14.661 -36.289  1.00  0.67           O  
ATOM   2711  H   GLU A 165      24.747  15.929 -31.610  1.00  0.67           H  
ATOM   2712  HA  GLU A 165      23.970  14.218 -32.849  1.00  0.67           H  
ATOM   2713 1HB  GLU A 165      26.803  13.106 -32.736  1.00  0.67           H  
ATOM   2714 2HB  GLU A 165      25.527  12.562 -33.797  1.00  0.67           H  
ATOM   2715 1HG  GLU A 165      25.414  14.812 -34.827  1.00  0.67           H  
ATOM   2716 2HG  GLU A 165      26.755  15.330 -33.812  1.00  0.67           H  
ATOM   2717  N   GLU A 166      24.239  12.942 -30.081  1.00  0.65           N  
ATOM   2718  CA  GLU A 166      23.662  11.915 -29.224  1.00  0.65           C  
ATOM   2719  C   GLU A 166      22.189  12.241 -29.082  1.00  0.65           C  
ATOM   2720  O   GLU A 166      21.819  13.414 -29.106  1.00  0.65           O  
ATOM   2721  CB  GLU A 166      24.322  11.875 -27.840  1.00  0.65           C  
ATOM   2722  CG  GLU A 166      25.802  11.492 -27.845  1.00  0.65           C  
ATOM   2723  CD  GLU A 166      26.410  11.420 -26.447  1.00  0.65           C  
ATOM   2724  OE1 GLU A 166      25.724  11.724 -25.494  1.00  0.65           O  
ATOM   2725  OE2 GLU A 166      27.559  11.048 -26.339  1.00  0.65           O  
ATOM   2726  H   GLU A 166      24.543  13.814 -29.657  1.00  0.65           H  
ATOM   2727  HA  GLU A 166      23.762  10.941 -29.701  1.00  0.65           H  
ATOM   2728 1HB  GLU A 166      24.237  12.859 -27.376  1.00  0.65           H  
ATOM   2729 2HB  GLU A 166      23.789  11.169 -27.203  1.00  0.65           H  
ATOM   2730 1HG  GLU A 166      25.918  10.526 -28.334  1.00  0.65           H  
ATOM   2731 2HG  GLU A 166      26.346  12.235 -28.434  1.00  0.65           H  
ATOM   2732  N   ILE A 167      21.344  11.235 -28.927  1.00  0.62           N  
ATOM   2733  CA  ILE A 167      19.922  11.512 -28.753  1.00  0.62           C  
ATOM   2734  C   ILE A 167      19.578  11.665 -27.273  1.00  0.62           C  
ATOM   2735  O   ILE A 167      19.883  10.791 -26.460  1.00  0.62           O  
ATOM   2736  CB  ILE A 167      19.071  10.407 -29.389  1.00  0.62           C  
ATOM   2737  CG1 ILE A 167      19.341  10.330 -30.859  1.00  0.62           C  
ATOM   2738  CG2 ILE A 167      17.619  10.733 -29.190  1.00  0.62           C  
ATOM   2739  CD1 ILE A 167      18.757   9.123 -31.510  1.00  0.62           C  
ATOM   2740  H   ILE A 167      21.682  10.283 -28.923  1.00  0.62           H  
ATOM   2741  HA  ILE A 167      19.683  12.450 -29.255  1.00  0.62           H  
ATOM   2742  HB  ILE A 167      19.304   9.447 -28.938  1.00  0.62           H  
ATOM   2743 1HG1 ILE A 167      18.907  11.206 -31.324  1.00  0.62           H  
ATOM   2744 2HG1 ILE A 167      20.416  10.338 -31.028  1.00  0.62           H  
ATOM   2745 1HG2 ILE A 167      17.014   9.958 -29.636  1.00  0.62           H  
ATOM   2746 2HG2 ILE A 167      17.407  10.791 -28.148  1.00  0.62           H  
ATOM   2747 3HG2 ILE A 167      17.389  11.696 -29.654  1.00  0.62           H  
ATOM   2748 1HD1 ILE A 167      18.972   9.141 -32.578  1.00  0.62           H  
ATOM   2749 2HD1 ILE A 167      19.184   8.226 -31.067  1.00  0.62           H  
ATOM   2750 3HD1 ILE A 167      17.688   9.120 -31.357  1.00  0.62           H  
ATOM   2751  N   ILE A 168      18.964  12.796 -26.936  1.00  0.59           N  
ATOM   2752  CA  ILE A 168      18.597  13.147 -25.564  1.00  0.59           C  
ATOM   2753  C   ILE A 168      17.090  13.309 -25.394  1.00  0.59           C  
ATOM   2754  O   ILE A 168      16.612  13.892 -24.415  1.00  0.59           O  
ATOM   2755  CB  ILE A 168      19.313  14.437 -25.139  1.00  0.59           C  
ATOM   2756  CG1 ILE A 168      18.927  15.572 -26.102  1.00  0.59           C  
ATOM   2757  CG2 ILE A 168      20.821  14.230 -25.134  1.00  0.59           C  
ATOM   2758  CD1 ILE A 168      19.334  16.973 -25.669  1.00  0.59           C  
ATOM   2759  H   ILE A 168      18.741  13.458 -27.682  1.00  0.59           H  
ATOM   2760  HA  ILE A 168      18.926  12.346 -24.904  1.00  0.59           H  
ATOM   2761  HB  ILE A 168      18.990  14.716 -24.144  1.00  0.59           H  
ATOM   2762 1HG1 ILE A 168      19.419  15.369 -27.050  1.00  0.59           H  
ATOM   2763 2HG1 ILE A 168      17.854  15.549 -26.261  1.00  0.59           H  
ATOM   2764 1HG2 ILE A 168      21.309  15.152 -24.823  1.00  0.59           H  
ATOM   2765 2HG2 ILE A 168      21.074  13.430 -24.437  1.00  0.59           H  
ATOM   2766 3HG2 ILE A 168      21.162  13.960 -26.139  1.00  0.59           H  
ATOM   2767 1HD1 ILE A 168      19.049  17.669 -26.423  1.00  0.59           H  
ATOM   2768 2HD1 ILE A 168      18.856  17.249 -24.761  1.00  0.59           H  
ATOM   2769 3HD1 ILE A 168      20.382  17.019 -25.529  1.00  0.59           H  
ATOM   2770  N   GLY A 169      16.351  12.788 -26.351  1.00  0.56           N  
ATOM   2771  CA  GLY A 169      14.905  12.859 -26.317  1.00  0.56           C  
ATOM   2772  C   GLY A 169      14.318  12.958 -27.704  1.00  0.56           C  
ATOM   2773  O   GLY A 169      14.999  12.727 -28.706  1.00  0.56           O  
ATOM   2774  H   GLY A 169      16.815  12.331 -27.121  1.00  0.56           H  
ATOM   2775 1HA  GLY A 169      14.504  11.979 -25.814  1.00  0.56           H  
ATOM   2776 2HA  GLY A 169      14.592  13.727 -25.743  1.00  0.56           H  
ATOM   2777  N   CYS A 170      13.043  13.302 -27.743  1.00  0.55           N  
ATOM   2778  CA  CYS A 170      12.269  13.397 -28.961  1.00  0.55           C  
ATOM   2779  C   CYS A 170      11.204  14.481 -28.933  1.00  0.55           C  
ATOM   2780  O   CYS A 170      10.566  14.733 -27.911  1.00  0.55           O  
ATOM   2781  CB  CYS A 170      11.620  12.083 -29.240  1.00  0.55           C  
ATOM   2782  SG  CYS A 170      10.689  12.092 -30.671  1.00  0.55           S  
ATOM   2783  H   CYS A 170      12.576  13.455 -26.855  1.00  0.55           H  
ATOM   2784  HA  CYS A 170      12.948  13.625 -29.777  1.00  0.55           H  
ATOM   2785 1HB  CYS A 170      12.390  11.322 -29.343  1.00  0.55           H  
ATOM   2786 2HB  CYS A 170      10.980  11.802 -28.405  1.00  0.55           H  
ATOM   2787  HG  CYS A 170      11.506  12.906 -31.368  1.00  0.55           H  
ATOM   2788  N   VAL A 171      11.035  15.141 -30.063  1.00  0.55           N  
ATOM   2789  CA  VAL A 171      10.065  16.203 -30.197  1.00  0.55           C  
ATOM   2790  C   VAL A 171       8.861  15.670 -30.972  1.00  0.55           C  
ATOM   2791  O   VAL A 171       9.023  15.077 -32.043  1.00  0.55           O  
ATOM   2792  CB  VAL A 171      10.718  17.369 -30.933  1.00  0.55           C  
ATOM   2793  CG1 VAL A 171       9.754  18.512 -31.011  1.00  0.55           C  
ATOM   2794  CG2 VAL A 171      12.026  17.657 -30.254  1.00  0.55           C  
ATOM   2795  H   VAL A 171      11.592  14.886 -30.870  1.00  0.55           H  
ATOM   2796  HA  VAL A 171       9.747  16.530 -29.211  1.00  0.55           H  
ATOM   2797  HB  VAL A 171      10.927  17.088 -31.972  1.00  0.55           H  
ATOM   2798 1HG1 VAL A 171      10.196  19.341 -31.539  1.00  0.55           H  
ATOM   2799 2HG1 VAL A 171       8.858  18.190 -31.532  1.00  0.55           H  
ATOM   2800 3HG1 VAL A 171       9.505  18.819 -29.996  1.00  0.55           H  
ATOM   2801 1HG2 VAL A 171      12.523  18.466 -30.736  1.00  0.55           H  
ATOM   2802 2HG2 VAL A 171      11.843  17.893 -29.251  1.00  0.55           H  
ATOM   2803 3HG2 VAL A 171      12.655  16.767 -30.304  1.00  0.55           H  
ATOM   2804  N   MET A 172       7.651  15.861 -30.440  1.00  0.56           N  
ATOM   2805  CA  MET A 172       6.477  15.283 -31.090  1.00  0.56           C  
ATOM   2806  C   MET A 172       5.234  16.149 -31.129  1.00  0.56           C  
ATOM   2807  O   MET A 172       4.991  17.000 -30.269  1.00  0.56           O  
ATOM   2808  CB  MET A 172       6.154  13.966 -30.387  1.00  0.56           C  
ATOM   2809  CG  MET A 172       5.787  14.077 -28.947  1.00  0.56           C  
ATOM   2810  SD  MET A 172       5.792  12.478 -28.167  1.00  0.56           S  
ATOM   2811  CE  MET A 172       7.556  12.195 -28.363  1.00  0.56           C  
ATOM   2812  H   MET A 172       7.567  16.353 -29.554  1.00  0.56           H  
ATOM   2813  HA  MET A 172       6.737  15.069 -32.124  1.00  0.56           H  
ATOM   2814 1HB  MET A 172       5.327  13.481 -30.909  1.00  0.56           H  
ATOM   2815 2HB  MET A 172       7.015  13.306 -30.462  1.00  0.56           H  
ATOM   2816 1HG  MET A 172       6.500  14.721 -28.429  1.00  0.56           H  
ATOM   2817 2HG  MET A 172       4.792  14.512 -28.851  1.00  0.56           H  
ATOM   2818 1HE  MET A 172       7.821  11.272 -27.898  1.00  0.56           H  
ATOM   2819 2HE  MET A 172       7.804  12.156 -29.423  1.00  0.56           H  
ATOM   2820 3HE  MET A 172       8.113  13.005 -27.906  1.00  0.56           H  
ATOM   2821  N   ARG A 173       4.411  15.893 -32.140  1.00  0.57           N  
ATOM   2822  CA  ARG A 173       3.143  16.593 -32.288  1.00  0.57           C  
ATOM   2823  C   ARG A 173       1.998  15.706 -31.848  1.00  0.57           C  
ATOM   2824  O   ARG A 173       1.705  14.689 -32.470  1.00  0.57           O  
ATOM   2825  CB  ARG A 173       2.933  17.024 -33.722  1.00  0.57           C  
ATOM   2826  CG  ARG A 173       3.993  17.932 -34.278  1.00  0.57           C  
ATOM   2827  CD  ARG A 173       3.977  19.260 -33.608  1.00  0.57           C  
ATOM   2828  NE  ARG A 173       4.983  20.214 -34.137  1.00  0.57           N  
ATOM   2829  CZ  ARG A 173       4.717  21.144 -35.075  1.00  0.57           C  
ATOM   2830  NH1 ARG A 173       3.504  21.235 -35.531  1.00  0.57           N  
ATOM   2831  NH2 ARG A 173       5.655  21.967 -35.540  1.00  0.57           N  
ATOM   2832  H   ARG A 173       4.686  15.189 -32.834  1.00  0.57           H  
ATOM   2833  HA  ARG A 173       3.153  17.483 -31.660  1.00  0.57           H  
ATOM   2834 1HB  ARG A 173       2.891  16.145 -34.365  1.00  0.57           H  
ATOM   2835 2HB  ARG A 173       1.974  17.543 -33.818  1.00  0.57           H  
ATOM   2836 1HG  ARG A 173       4.952  17.462 -34.128  1.00  0.57           H  
ATOM   2837 2HG  ARG A 173       3.809  18.070 -35.334  1.00  0.57           H  
ATOM   2838 1HD  ARG A 173       2.997  19.675 -33.780  1.00  0.57           H  
ATOM   2839 2HD  ARG A 173       4.132  19.140 -32.556  1.00  0.57           H  
ATOM   2840  HE  ARG A 173       5.926  20.153 -33.792  1.00  0.57           H  
ATOM   2841 1HH1 ARG A 173       2.790  20.608 -35.181  1.00  0.57           H  
ATOM   2842 2HH1 ARG A 173       3.270  21.913 -36.251  1.00  0.57           H  
ATOM   2843 1HH2 ARG A 173       6.623  21.937 -35.202  1.00  0.57           H  
ATOM   2844 2HH2 ARG A 173       5.418  22.650 -36.241  1.00  0.57           H  
ATOM   2845  N   THR A 174       1.345  16.082 -30.764  1.00  0.59           N  
ATOM   2846  CA  THR A 174       0.301  15.237 -30.203  1.00  0.59           C  
ATOM   2847  C   THR A 174      -1.073  15.505 -30.818  1.00  0.59           C  
ATOM   2848  O   THR A 174      -2.016  14.731 -30.629  1.00  0.59           O  
ATOM   2849  CB  THR A 174       0.250  15.446 -28.710  1.00  0.59           C  
ATOM   2850  OG1 THR A 174      -0.125  16.768 -28.459  1.00  0.59           O  
ATOM   2851  CG2 THR A 174       1.651  15.178 -28.088  1.00  0.59           C  
ATOM   2852  H   THR A 174       1.606  16.936 -30.284  1.00  0.59           H  
ATOM   2853  HA  THR A 174       0.558  14.195 -30.398  1.00  0.59           H  
ATOM   2854  HB  THR A 174      -0.485  14.790 -28.292  1.00  0.59           H  
ATOM   2855  HG1 THR A 174      -1.094  16.790 -28.226  1.00  0.59           H  
ATOM   2856 1HG2 THR A 174       1.609  15.336 -27.012  1.00  0.59           H  
ATOM   2857 2HG2 THR A 174       1.951  14.151 -28.289  1.00  0.59           H  
ATOM   2858 3HG2 THR A 174       2.384  15.861 -28.523  1.00  0.59           H  
ATOM   2859  N   ARG A 175      -1.180  16.606 -31.554  1.00  0.61           N  
ATOM   2860  CA  ARG A 175      -2.407  16.959 -32.255  1.00  0.61           C  
ATOM   2861  C   ARG A 175      -2.034  17.845 -33.449  1.00  0.61           C  
ATOM   2862  O   ARG A 175      -1.025  18.569 -33.409  1.00  0.61           O  
ATOM   2863  CB  ARG A 175      -3.414  17.627 -31.316  1.00  0.61           C  
ATOM   2864  CG  ARG A 175      -3.024  18.983 -30.797  1.00  0.61           C  
ATOM   2865  CD  ARG A 175      -4.001  19.528 -29.788  1.00  0.61           C  
ATOM   2866  NE  ARG A 175      -3.662  20.892 -29.378  1.00  0.61           N  
ATOM   2867  CZ  ARG A 175      -4.300  21.620 -28.433  1.00  0.61           C  
ATOM   2868  NH1 ARG A 175      -5.318  21.124 -27.764  1.00  0.61           N  
ATOM   2869  NH2 ARG A 175      -3.897  22.856 -28.176  1.00  0.61           N  
ATOM   2870  H   ARG A 175      -0.371  17.201 -31.633  1.00  0.61           H  
ATOM   2871  HA  ARG A 175      -2.868  16.053 -32.638  1.00  0.61           H  
ATOM   2872 1HB  ARG A 175      -4.368  17.736 -31.828  1.00  0.61           H  
ATOM   2873 2HB  ARG A 175      -3.583  16.988 -30.444  1.00  0.61           H  
ATOM   2874 1HG  ARG A 175      -2.042  18.922 -30.325  1.00  0.61           H  
ATOM   2875 2HG  ARG A 175      -2.994  19.664 -31.644  1.00  0.61           H  
ATOM   2876 1HD  ARG A 175      -5.008  19.529 -30.200  1.00  0.61           H  
ATOM   2877 2HD  ARG A 175      -3.971  18.901 -28.908  1.00  0.61           H  
ATOM   2878  HE  ARG A 175      -2.892  21.333 -29.850  1.00  0.61           H  
ATOM   2879 1HH1 ARG A 175      -5.648  20.166 -27.933  1.00  0.61           H  
ATOM   2880 2HH1 ARG A 175      -5.782  21.683 -27.067  1.00  0.61           H  
ATOM   2881 1HH2 ARG A 175      -3.120  23.252 -28.684  1.00  0.61           H  
ATOM   2882 2HH2 ARG A 175      -4.371  23.403 -27.474  1.00  0.61           H  
ATOM   2883  N   GLU A 176      -2.836  17.786 -34.505  1.00  0.62           N  
ATOM   2884  CA  GLU A 176      -2.503  18.541 -35.703  1.00  0.62           C  
ATOM   2885  C   GLU A 176      -2.450  20.041 -35.488  1.00  0.62           C  
ATOM   2886  O   GLU A 176      -3.322  20.625 -34.840  1.00  0.62           O  
ATOM   2887  CB  GLU A 176      -3.483  18.221 -36.835  1.00  0.62           C  
ATOM   2888  CG  GLU A 176      -3.345  16.810 -37.391  1.00  0.62           C  
ATOM   2889  CD  GLU A 176      -4.242  16.519 -38.561  1.00  0.62           C  
ATOM   2890  OE1 GLU A 176      -5.041  17.355 -38.901  1.00  0.62           O  
ATOM   2891  OE2 GLU A 176      -4.116  15.457 -39.128  1.00  0.62           O  
ATOM   2892  H   GLU A 176      -3.659  17.203 -34.491  1.00  0.62           H  
ATOM   2893  HA  GLU A 176      -1.516  18.218 -36.020  1.00  0.62           H  
ATOM   2894 1HB  GLU A 176      -4.505  18.351 -36.483  1.00  0.62           H  
ATOM   2895 2HB  GLU A 176      -3.324  18.920 -37.657  1.00  0.62           H  
ATOM   2896 1HG  GLU A 176      -2.323  16.677 -37.701  1.00  0.62           H  
ATOM   2897 2HG  GLU A 176      -3.555  16.103 -36.601  1.00  0.62           H  
ATOM   2898  N   GLY A 177      -1.389  20.648 -36.016  1.00  0.63           N  
ATOM   2899  CA  GLY A 177      -1.192  22.096 -35.980  1.00  0.63           C  
ATOM   2900  C   GLY A 177      -0.672  22.650 -34.647  1.00  0.63           C  
ATOM   2901  O   GLY A 177      -0.475  23.860 -34.519  1.00  0.63           O  
ATOM   2902  H   GLY A 177      -0.721  20.063 -36.521  1.00  0.63           H  
ATOM   2903 1HA  GLY A 177      -0.496  22.371 -36.772  1.00  0.63           H  
ATOM   2904 2HA  GLY A 177      -2.137  22.581 -36.222  1.00  0.63           H  
ATOM   2905  N   SER A 178      -0.449  21.791 -33.656  1.00  0.62           N  
ATOM   2906  CA  SER A 178      -0.013  22.264 -32.343  1.00  0.62           C  
ATOM   2907  C   SER A 178       1.472  22.418 -32.198  1.00  0.62           C  
ATOM   2908  O   SER A 178       2.250  21.721 -32.841  1.00  0.62           O  
ATOM   2909  CB  SER A 178      -0.486  21.346 -31.255  1.00  0.62           C  
ATOM   2910  OG  SER A 178       0.016  21.726 -29.986  1.00  0.62           O  
ATOM   2911  H   SER A 178      -0.621  20.792 -33.790  1.00  0.62           H  
ATOM   2912  HA  SER A 178      -0.464  23.243 -32.177  1.00  0.62           H  
ATOM   2913 1HB  SER A 178      -1.554  21.383 -31.245  1.00  0.62           H  
ATOM   2914 2HB  SER A 178      -0.187  20.323 -31.484  1.00  0.62           H  
ATOM   2915  HG  SER A 178       1.007  21.617 -30.026  1.00  0.62           H  
ATOM   2916  N   ALA A 179       1.865  23.328 -31.326  1.00  0.61           N  
ATOM   2917  CA  ALA A 179       3.259  23.431 -30.968  1.00  0.61           C  
ATOM   2918  C   ALA A 179       3.630  22.070 -30.372  1.00  0.61           C  
ATOM   2919  O   ALA A 179       2.750  21.418 -29.792  1.00  0.61           O  
ATOM   2920  CB  ALA A 179       3.469  24.568 -29.987  1.00  0.61           C  
ATOM   2921  H   ALA A 179       1.177  23.914 -30.871  1.00  0.61           H  
ATOM   2922  HA  ALA A 179       3.834  23.613 -31.870  1.00  0.61           H  
ATOM   2923 1HB  ALA A 179       4.512  24.639 -29.697  1.00  0.61           H  
ATOM   2924 2HB  ALA A 179       3.160  25.504 -30.451  1.00  0.61           H  
ATOM   2925 3HB  ALA A 179       2.866  24.391 -29.111  1.00  0.61           H  
ATOM   2926  N   PRO A 180       4.870  21.589 -30.556  1.00  0.58           N  
ATOM   2927  CA  PRO A 180       5.374  20.306 -30.102  1.00  0.58           C  
ATOM   2928  C   PRO A 180       5.630  20.143 -28.624  1.00  0.58           C  
ATOM   2929  O   PRO A 180       5.790  21.108 -27.871  1.00  0.58           O  
ATOM   2930  CB  PRO A 180       6.687  20.173 -30.859  1.00  0.58           C  
ATOM   2931  CG  PRO A 180       7.148  21.590 -31.087  1.00  0.58           C  
ATOM   2932  CD  PRO A 180       5.878  22.386 -31.302  1.00  0.58           C  
ATOM   2933  HA  PRO A 180       4.670  19.527 -30.422  1.00  0.58           H  
ATOM   2934 1HB  PRO A 180       7.370  19.615 -30.227  1.00  0.58           H  
ATOM   2935 2HB  PRO A 180       6.551  19.588 -31.775  1.00  0.58           H  
ATOM   2936 1HG  PRO A 180       7.711  21.938 -30.214  1.00  0.58           H  
ATOM   2937 2HG  PRO A 180       7.844  21.636 -31.946  1.00  0.58           H  
ATOM   2938 1HD  PRO A 180       6.008  23.382 -30.880  1.00  0.58           H  
ATOM   2939 2HD  PRO A 180       5.641  22.412 -32.374  1.00  0.58           H  
ATOM   2940  N   ILE A 181       5.683  18.876 -28.244  1.00  0.56           N  
ATOM   2941  CA  ILE A 181       6.055  18.386 -26.932  1.00  0.56           C  
ATOM   2942  C   ILE A 181       7.406  17.720 -26.945  1.00  0.56           C  
ATOM   2943  O   ILE A 181       7.744  16.974 -27.863  1.00  0.56           O  
ATOM   2944  CB  ILE A 181       4.973  17.478 -26.352  1.00  0.56           C  
ATOM   2945  CG1 ILE A 181       3.764  18.277 -26.160  1.00  0.56           C  
ATOM   2946  CG2 ILE A 181       5.393  16.855 -25.079  1.00  0.56           C  
ATOM   2947  CD1 ILE A 181       4.059  19.436 -25.248  1.00  0.56           C  
ATOM   2948  H   ILE A 181       5.474  18.172 -28.949  1.00  0.56           H  
ATOM   2949  HA  ILE A 181       6.137  19.243 -26.263  1.00  0.56           H  
ATOM   2950  HB  ILE A 181       4.738  16.695 -27.078  1.00  0.56           H  
ATOM   2951 1HG1 ILE A 181       3.373  18.634 -27.111  1.00  0.56           H  
ATOM   2952 2HG1 ILE A 181       3.024  17.662 -25.690  1.00  0.56           H  
ATOM   2953 1HG2 ILE A 181       4.580  16.228 -24.722  1.00  0.56           H  
ATOM   2954 2HG2 ILE A 181       6.276  16.252 -25.241  1.00  0.56           H  
ATOM   2955 3HG2 ILE A 181       5.612  17.631 -24.345  1.00  0.56           H  
ATOM   2956 1HD1 ILE A 181       3.191  20.021 -25.054  1.00  0.56           H  
ATOM   2957 2HD1 ILE A 181       4.448  19.062 -24.310  1.00  0.56           H  
ATOM   2958 3HD1 ILE A 181       4.806  20.056 -25.715  1.00  0.56           H  
ATOM   2959  N   PHE A 182       8.205  18.046 -25.947  1.00  0.55           N  
ATOM   2960  CA  PHE A 182       9.553  17.541 -25.841  1.00  0.55           C  
ATOM   2961  C   PHE A 182       9.630  16.465 -24.778  1.00  0.55           C  
ATOM   2962  O   PHE A 182       9.449  16.718 -23.579  1.00  0.55           O  
ATOM   2963  CB  PHE A 182      10.453  18.705 -25.511  1.00  0.55           C  
ATOM   2964  CG  PHE A 182      10.421  19.699 -26.590  1.00  0.55           C  
ATOM   2965  CD1 PHE A 182       9.360  20.586 -26.688  1.00  0.55           C  
ATOM   2966  CD2 PHE A 182      11.418  19.767 -27.499  1.00  0.55           C  
ATOM   2967  CE1 PHE A 182       9.305  21.499 -27.707  1.00  0.55           C  
ATOM   2968  CE2 PHE A 182      11.374  20.672 -28.523  1.00  0.55           C  
ATOM   2969  CZ  PHE A 182      10.317  21.541 -28.637  1.00  0.55           C  
ATOM   2970  H   PHE A 182       7.855  18.665 -25.217  1.00  0.55           H  
ATOM   2971  HA  PHE A 182       9.851  17.108 -26.797  1.00  0.55           H  
ATOM   2972 1HB  PHE A 182      10.149  19.182 -24.574  1.00  0.55           H  
ATOM   2973 2HB  PHE A 182      11.461  18.350 -25.417  1.00  0.55           H  
ATOM   2974  HD1 PHE A 182       8.551  20.543 -25.949  1.00  0.55           H  
ATOM   2975  HD2 PHE A 182      12.257  19.078 -27.410  1.00  0.55           H  
ATOM   2976  HE1 PHE A 182       8.453  22.182 -27.777  1.00  0.55           H  
ATOM   2977  HE2 PHE A 182      12.175  20.696 -29.240  1.00  0.55           H  
ATOM   2978  HZ  PHE A 182      10.287  22.257 -29.459  1.00  0.55           H  
ATOM   2979  N   VAL A 183       9.870  15.249 -25.238  1.00  0.54           N  
ATOM   2980  CA  VAL A 183       9.887  14.087 -24.385  1.00  0.54           C  
ATOM   2981  C   VAL A 183      11.278  13.540 -24.214  1.00  0.54           C  
ATOM   2982  O   VAL A 183      11.957  13.189 -25.182  1.00  0.54           O  
ATOM   2983  CB  VAL A 183       9.013  12.988 -24.990  1.00  0.54           C  
ATOM   2984  CG1 VAL A 183       9.061  11.763 -24.128  1.00  0.54           C  
ATOM   2985  CG2 VAL A 183       7.617  13.494 -25.122  1.00  0.54           C  
ATOM   2986  H   VAL A 183      10.034  15.117 -26.232  1.00  0.54           H  
ATOM   2987  HA  VAL A 183       9.493  14.360 -23.408  1.00  0.54           H  
ATOM   2988  HB  VAL A 183       9.404  12.712 -25.968  1.00  0.54           H  
ATOM   2989 1HG1 VAL A 183       8.443  10.976 -24.565  1.00  0.54           H  
ATOM   2990 2HG1 VAL A 183      10.088  11.416 -24.051  1.00  0.54           H  
ATOM   2991 3HG1 VAL A 183       8.694  12.020 -23.148  1.00  0.54           H  
ATOM   2992 1HG2 VAL A 183       7.005  12.714 -25.540  1.00  0.54           H  
ATOM   2993 2HG2 VAL A 183       7.248  13.759 -24.161  1.00  0.54           H  
ATOM   2994 3HG2 VAL A 183       7.603  14.366 -25.775  1.00  0.54           H  
ATOM   2995  N   SER A 184      11.714  13.461 -22.979  1.00  0.53           N  
ATOM   2996  CA  SER A 184      13.034  12.944 -22.721  1.00  0.53           C  
ATOM   2997  C   SER A 184      12.991  11.976 -21.583  1.00  0.53           C  
ATOM   2998  O   SER A 184      12.385  12.272 -20.552  1.00  0.53           O  
ATOM   2999  CB  SER A 184      13.978  14.063 -22.385  1.00  0.53           C  
ATOM   3000  OG  SER A 184      14.226  14.869 -23.504  1.00  0.53           O  
ATOM   3001  H   SER A 184      11.105  13.758 -22.214  1.00  0.53           H  
ATOM   3002  HA  SER A 184      13.373  12.460 -23.626  1.00  0.53           H  
ATOM   3003 1HB  SER A 184      13.531  14.668 -21.603  1.00  0.53           H  
ATOM   3004 2HB  SER A 184      14.902  13.677 -22.000  1.00  0.53           H  
ATOM   3005  HG  SER A 184      15.023  14.470 -23.943  1.00  0.53           H  
ATOM   3006  N   PRO A 185      13.681  10.850 -21.679  1.00  0.54           N  
ATOM   3007  CA  PRO A 185      13.692   9.862 -20.654  1.00  0.54           C  
ATOM   3008  C   PRO A 185      14.370  10.465 -19.456  1.00  0.54           C  
ATOM   3009  O   PRO A 185      15.315  11.243 -19.611  1.00  0.54           O  
ATOM   3010  CB  PRO A 185      14.497   8.744 -21.294  1.00  0.54           C  
ATOM   3011  CG  PRO A 185      15.359   9.400 -22.329  1.00  0.54           C  
ATOM   3012  CD  PRO A 185      14.523  10.538 -22.851  1.00  0.54           C  
ATOM   3013  HA  PRO A 185      12.664   9.538 -20.422  1.00  0.54           H  
ATOM   3014 1HB  PRO A 185      15.041   8.227 -20.517  1.00  0.54           H  
ATOM   3015 2HB  PRO A 185      13.812   8.017 -21.736  1.00  0.54           H  
ATOM   3016 1HG  PRO A 185      16.299   9.737 -21.875  1.00  0.54           H  
ATOM   3017 2HG  PRO A 185      15.628   8.656 -23.091  1.00  0.54           H  
ATOM   3018 1HD  PRO A 185      15.190  11.366 -23.124  1.00  0.54           H  
ATOM   3019 2HD  PRO A 185      13.895  10.198 -23.691  1.00  0.54           H  
ATOM   3020  N   GLY A 186      13.925  10.091 -18.277  1.00  0.54           N  
ATOM   3021  CA  GLY A 186      14.524  10.542 -17.035  1.00  0.54           C  
ATOM   3022  C   GLY A 186      15.622   9.586 -16.637  1.00  0.54           C  
ATOM   3023  O   GLY A 186      16.810   9.915 -16.657  1.00  0.54           O  
ATOM   3024  H   GLY A 186      13.132   9.448 -18.206  1.00  0.54           H  
ATOM   3025 1HA  GLY A 186      14.921  11.548 -17.148  1.00  0.54           H  
ATOM   3026 2HA  GLY A 186      13.763  10.569 -16.261  1.00  0.54           H  
ATOM   3027  N   HIS A 187      15.166   8.438 -16.179  1.00  0.55           N  
ATOM   3028  CA  HIS A 187      15.955   7.303 -15.690  1.00  0.55           C  
ATOM   3029  C   HIS A 187      15.488   6.124 -16.541  1.00  0.55           C  
ATOM   3030  O   HIS A 187      14.996   6.371 -17.631  1.00  0.55           O  
ATOM   3031  CB  HIS A 187      15.836   7.162 -14.150  1.00  0.55           C  
ATOM   3032  CG  HIS A 187      16.643   6.046 -13.423  1.00  0.55           C  
ATOM   3033  ND1 HIS A 187      17.986   5.749 -13.686  1.00  0.55           N  
ATOM   3034  CD2 HIS A 187      16.276   5.229 -12.401  1.00  0.55           C  
ATOM   3035  CE1 HIS A 187      18.381   4.791 -12.863  1.00  0.55           C  
ATOM   3036  NE2 HIS A 187      17.367   4.463 -12.079  1.00  0.55           N  
ATOM   3037  H   HIS A 187      14.145   8.333 -16.230  1.00  0.55           H  
ATOM   3038  HA  HIS A 187      17.002   7.445 -15.922  1.00  0.55           H  
ATOM   3039 1HB  HIS A 187      16.120   8.114 -13.689  1.00  0.55           H  
ATOM   3040 2HB  HIS A 187      14.783   7.001 -13.913  1.00  0.55           H  
ATOM   3041  HD2 HIS A 187      15.300   5.188 -11.919  1.00  0.55           H  
ATOM   3042  HE1 HIS A 187      19.378   4.356 -12.825  1.00  0.55           H  
ATOM   3043  HE2 HIS A 187      17.390   3.763 -11.351  1.00  0.55           H  
ATOM   3044  N   LEU A 188      15.593   4.886 -16.052  1.00  0.55           N  
ATOM   3045  CA  LEU A 188      15.405   3.572 -16.732  1.00  0.55           C  
ATOM   3046  C   LEU A 188      14.670   3.359 -18.090  1.00  0.55           C  
ATOM   3047  O   LEU A 188      14.762   2.263 -18.610  1.00  0.55           O  
ATOM   3048  CB  LEU A 188      14.684   2.666 -15.736  1.00  0.55           C  
ATOM   3049  CG  LEU A 188      15.461   2.311 -14.516  1.00  0.55           C  
ATOM   3050  CD1 LEU A 188      14.543   1.609 -13.506  1.00  0.55           C  
ATOM   3051  CD2 LEU A 188      16.617   1.425 -14.933  1.00  0.55           C  
ATOM   3052  H   LEU A 188      15.958   4.820 -15.116  1.00  0.55           H  
ATOM   3053  HA  LEU A 188      16.409   3.175 -16.871  1.00  0.55           H  
ATOM   3054 1HB  LEU A 188      13.777   3.150 -15.421  1.00  0.55           H  
ATOM   3055 2HB  LEU A 188      14.422   1.741 -16.248  1.00  0.55           H  
ATOM   3056  HG  LEU A 188      15.844   3.192 -14.074  1.00  0.55           H  
ATOM   3057 1HD1 LEU A 188      15.109   1.353 -12.611  1.00  0.55           H  
ATOM   3058 2HD1 LEU A 188      13.723   2.278 -13.233  1.00  0.55           H  
ATOM   3059 3HD1 LEU A 188      14.135   0.701 -13.948  1.00  0.55           H  
ATOM   3060 1HD2 LEU A 188      17.214   1.166 -14.060  1.00  0.55           H  
ATOM   3061 2HD2 LEU A 188      16.231   0.521 -15.393  1.00  0.55           H  
ATOM   3062 3HD2 LEU A 188      17.226   1.958 -15.649  1.00  0.55           H  
ATOM   3063  N   ILE A 189      13.958   4.315 -18.650  1.00  0.55           N  
ATOM   3064  CA  ILE A 189      13.241   4.192 -19.925  1.00  0.55           C  
ATOM   3065  C   ILE A 189      14.076   4.775 -21.082  1.00  0.55           C  
ATOM   3066  O   ILE A 189      14.577   5.880 -20.966  1.00  0.55           O  
ATOM   3067  CB  ILE A 189      11.916   4.977 -19.834  1.00  0.55           C  
ATOM   3068  CG1 ILE A 189      11.101   4.428 -18.764  1.00  0.55           C  
ATOM   3069  CG2 ILE A 189      11.138   4.909 -21.095  1.00  0.55           C  
ATOM   3070  CD1 ILE A 189       9.893   5.249 -18.432  1.00  0.55           C  
ATOM   3071  H   ILE A 189      13.942   5.203 -18.199  1.00  0.55           H  
ATOM   3072  HA  ILE A 189      13.035   3.143 -20.122  1.00  0.55           H  
ATOM   3073  HB  ILE A 189      12.137   6.023 -19.597  1.00  0.55           H  
ATOM   3074 1HG1 ILE A 189      10.788   3.427 -19.043  1.00  0.55           H  
ATOM   3075 2HG1 ILE A 189      11.734   4.373 -17.899  1.00  0.55           H  
ATOM   3076 1HG2 ILE A 189      10.222   5.481 -20.986  1.00  0.55           H  
ATOM   3077 2HG2 ILE A 189      11.718   5.320 -21.885  1.00  0.55           H  
ATOM   3078 3HG2 ILE A 189      10.905   3.878 -21.309  1.00  0.55           H  
ATOM   3079 1HD1 ILE A 189       9.333   4.806 -17.627  1.00  0.55           H  
ATOM   3080 2HD1 ILE A 189      10.226   6.230 -18.139  1.00  0.55           H  
ATOM   3081 3HD1 ILE A 189       9.255   5.324 -19.303  1.00  0.55           H  
ATOM   3082  N   ASP A 190      14.256   4.063 -22.193  1.00  0.55           N  
ATOM   3083  CA  ASP A 190      15.041   4.676 -23.278  1.00  0.55           C  
ATOM   3084  C   ASP A 190      14.188   5.657 -24.111  1.00  0.55           C  
ATOM   3085  O   ASP A 190      13.016   5.886 -23.805  1.00  0.55           O  
ATOM   3086  CB  ASP A 190      15.689   3.596 -24.166  1.00  0.55           C  
ATOM   3087  CG  ASP A 190      14.725   2.729 -25.015  1.00  0.55           C  
ATOM   3088  OD1 ASP A 190      13.563   3.085 -25.190  1.00  0.55           O  
ATOM   3089  OD2 ASP A 190      15.177   1.719 -25.501  1.00  0.55           O  
ATOM   3090  H   ASP A 190      13.907   3.110 -22.240  1.00  0.55           H  
ATOM   3091  HA  ASP A 190      15.848   5.252 -22.829  1.00  0.55           H  
ATOM   3092 1HB  ASP A 190      16.408   4.064 -24.832  1.00  0.55           H  
ATOM   3093 2HB  ASP A 190      16.256   2.919 -23.519  1.00  0.55           H  
ATOM   3094  N   VAL A 191      14.764   6.243 -25.171  1.00  0.55           N  
ATOM   3095  CA  VAL A 191      14.014   7.275 -25.895  1.00  0.55           C  
ATOM   3096  C   VAL A 191      12.826   6.726 -26.672  1.00  0.55           C  
ATOM   3097  O   VAL A 191      11.738   7.296 -26.608  1.00  0.55           O  
ATOM   3098  CB  VAL A 191      14.926   8.067 -26.847  1.00  0.55           C  
ATOM   3099  CG1 VAL A 191      14.079   9.043 -27.691  1.00  0.55           C  
ATOM   3100  CG2 VAL A 191      15.967   8.826 -26.041  1.00  0.55           C  
ATOM   3101  H   VAL A 191      15.709   6.018 -25.437  1.00  0.55           H  
ATOM   3102  HA  VAL A 191      13.632   7.981 -25.156  1.00  0.55           H  
ATOM   3103  HB  VAL A 191      15.421   7.375 -27.527  1.00  0.55           H  
ATOM   3104 1HG1 VAL A 191      14.726   9.596 -28.368  1.00  0.55           H  
ATOM   3105 2HG1 VAL A 191      13.342   8.483 -28.264  1.00  0.55           H  
ATOM   3106 3HG1 VAL A 191      13.565   9.744 -27.034  1.00  0.55           H  
ATOM   3107 1HG2 VAL A 191      16.612   9.366 -26.703  1.00  0.55           H  
ATOM   3108 2HG2 VAL A 191      15.474   9.521 -25.383  1.00  0.55           H  
ATOM   3109 3HG2 VAL A 191      16.560   8.123 -25.458  1.00  0.55           H  
ATOM   3110  N   GLU A 192      13.013   5.630 -27.410  1.00  0.54           N  
ATOM   3111  CA  GLU A 192      11.896   5.073 -28.168  1.00  0.54           C  
ATOM   3112  C   GLU A 192      10.753   4.688 -27.247  1.00  0.54           C  
ATOM   3113  O   GLU A 192       9.580   4.946 -27.544  1.00  0.54           O  
ATOM   3114  CB  GLU A 192      12.311   3.857 -28.984  1.00  0.54           C  
ATOM   3115  CG  GLU A 192      11.153   3.248 -29.775  1.00  0.54           C  
ATOM   3116  CD  GLU A 192      11.548   2.083 -30.652  1.00  0.54           C  
ATOM   3117  OE1 GLU A 192      12.720   1.815 -30.778  1.00  0.54           O  
ATOM   3118  OE2 GLU A 192      10.654   1.436 -31.173  1.00  0.54           O  
ATOM   3119  H   GLU A 192      13.916   5.174 -27.424  1.00  0.54           H  
ATOM   3120  HA  GLU A 192      11.533   5.831 -28.850  1.00  0.54           H  
ATOM   3121 1HB  GLU A 192      13.101   4.135 -29.682  1.00  0.54           H  
ATOM   3122 2HB  GLU A 192      12.710   3.089 -28.316  1.00  0.54           H  
ATOM   3123 1HG  GLU A 192      10.398   2.908 -29.064  1.00  0.54           H  
ATOM   3124 2HG  GLU A 192      10.701   4.023 -30.392  1.00  0.54           H  
ATOM   3125  N   SER A 193      11.089   4.071 -26.118  1.00  0.54           N  
ATOM   3126  CA  SER A 193      10.072   3.665 -25.179  1.00  0.54           C  
ATOM   3127  C   SER A 193       9.355   4.890 -24.642  1.00  0.54           C  
ATOM   3128  O   SER A 193       8.129   4.878 -24.518  1.00  0.54           O  
ATOM   3129  CB  SER A 193      10.700   2.912 -24.048  1.00  0.54           C  
ATOM   3130  OG  SER A 193      11.268   1.724 -24.481  1.00  0.54           O  
ATOM   3131  H   SER A 193      12.067   3.855 -25.900  1.00  0.54           H  
ATOM   3132  HA  SER A 193       9.356   3.025 -25.688  1.00  0.54           H  
ATOM   3133 1HB  SER A 193      11.476   3.529 -23.604  1.00  0.54           H  
ATOM   3134 2HB  SER A 193       9.953   2.716 -23.291  1.00  0.54           H  
ATOM   3135  HG  SER A 193      12.107   2.015 -24.944  1.00  0.54           H  
ATOM   3136  N   SER A 194      10.105   5.966 -24.368  1.00  0.55           N  
ATOM   3137  CA  SER A 194       9.516   7.186 -23.851  1.00  0.55           C  
ATOM   3138  C   SER A 194       8.521   7.762 -24.843  1.00  0.55           C  
ATOM   3139  O   SER A 194       7.422   8.165 -24.461  1.00  0.55           O  
ATOM   3140  CB  SER A 194      10.587   8.218 -23.572  1.00  0.55           C  
ATOM   3141  OG  SER A 194      11.443   7.797 -22.560  1.00  0.55           O  
ATOM   3142  H   SER A 194      11.121   5.924 -24.478  1.00  0.55           H  
ATOM   3143  HA  SER A 194       8.996   6.947 -22.927  1.00  0.55           H  
ATOM   3144 1HB  SER A 194      11.153   8.425 -24.470  1.00  0.55           H  
ATOM   3145 2HB  SER A 194      10.112   9.139 -23.272  1.00  0.55           H  
ATOM   3146  HG  SER A 194      11.949   7.037 -22.939  1.00  0.55           H  
ATOM   3147  N   ILE A 195       8.865   7.719 -26.137  1.00  0.55           N  
ATOM   3148  CA  ILE A 195       7.972   8.230 -27.169  1.00  0.55           C  
ATOM   3149  C   ILE A 195       6.686   7.418 -27.171  1.00  0.55           C  
ATOM   3150  O   ILE A 195       5.580   7.969 -27.177  1.00  0.55           O  
ATOM   3151  CB  ILE A 195       8.591   8.097 -28.586  1.00  0.55           C  
ATOM   3152  CG1 ILE A 195       9.810   8.989 -28.775  1.00  0.55           C  
ATOM   3153  CG2 ILE A 195       7.545   8.444 -29.651  1.00  0.55           C  
ATOM   3154  CD1 ILE A 195      10.596   8.647 -30.047  1.00  0.55           C  
ATOM   3155  H   ILE A 195       9.790   7.367 -26.391  1.00  0.55           H  
ATOM   3156  HA  ILE A 195       7.732   9.265 -26.949  1.00  0.55           H  
ATOM   3157  HB  ILE A 195       8.916   7.070 -28.734  1.00  0.55           H  
ATOM   3158 1HG1 ILE A 195       9.491  10.006 -28.840  1.00  0.55           H  
ATOM   3159 2HG1 ILE A 195      10.465   8.887 -27.922  1.00  0.55           H  
ATOM   3160 1HG2 ILE A 195       7.984   8.321 -30.642  1.00  0.55           H  
ATOM   3161 2HG2 ILE A 195       6.690   7.781 -29.545  1.00  0.55           H  
ATOM   3162 3HG2 ILE A 195       7.221   9.474 -29.526  1.00  0.55           H  
ATOM   3163 1HD1 ILE A 195      11.455   9.292 -30.148  1.00  0.55           H  
ATOM   3164 2HD1 ILE A 195      10.935   7.629 -30.002  1.00  0.55           H  
ATOM   3165 3HD1 ILE A 195       9.948   8.771 -30.909  1.00  0.55           H  
ATOM   3166  N   ARG A 196       6.829   6.091 -27.156  1.00  0.57           N  
ATOM   3167  CA  ARG A 196       5.676   5.208 -27.184  1.00  0.57           C  
ATOM   3168  C   ARG A 196       4.785   5.370 -25.949  1.00  0.57           C  
ATOM   3169  O   ARG A 196       3.552   5.382 -26.066  1.00  0.57           O  
ATOM   3170  CB  ARG A 196       6.151   3.769 -27.317  1.00  0.57           C  
ATOM   3171  CG  ARG A 196       6.726   3.416 -28.703  1.00  0.57           C  
ATOM   3172  CD  ARG A 196       7.175   1.999 -28.779  1.00  0.57           C  
ATOM   3173  NE  ARG A 196       7.772   1.673 -30.077  1.00  0.57           N  
ATOM   3174  CZ  ARG A 196       7.097   1.329 -31.180  1.00  0.57           C  
ATOM   3175  NH1 ARG A 196       5.779   1.260 -31.189  1.00  0.57           N  
ATOM   3176  NH2 ARG A 196       7.796   1.060 -32.255  1.00  0.57           N  
ATOM   3177  H   ARG A 196       7.770   5.688 -27.146  1.00  0.57           H  
ATOM   3178  HA  ARG A 196       5.086   5.454 -28.065  1.00  0.57           H  
ATOM   3179 1HB  ARG A 196       6.942   3.589 -26.587  1.00  0.57           H  
ATOM   3180 2HB  ARG A 196       5.336   3.083 -27.094  1.00  0.57           H  
ATOM   3181 1HG  ARG A 196       5.966   3.578 -29.465  1.00  0.57           H  
ATOM   3182 2HG  ARG A 196       7.587   4.055 -28.909  1.00  0.57           H  
ATOM   3183 1HD  ARG A 196       7.929   1.827 -28.008  1.00  0.57           H  
ATOM   3184 2HD  ARG A 196       6.329   1.337 -28.615  1.00  0.57           H  
ATOM   3185  HE  ARG A 196       8.799   1.695 -30.179  1.00  0.57           H  
ATOM   3186 1HH1 ARG A 196       5.256   1.470 -30.351  1.00  0.57           H  
ATOM   3187 2HH1 ARG A 196       5.294   0.997 -32.035  1.00  0.57           H  
ATOM   3188 1HH2 ARG A 196       8.824   1.125 -32.187  1.00  0.57           H  
ATOM   3189 2HH2 ARG A 196       7.342   0.794 -33.113  1.00  0.57           H  
ATOM   3190  N   LEU A 197       5.393   5.527 -24.772  1.00  0.58           N  
ATOM   3191  CA  LEU A 197       4.621   5.702 -23.550  1.00  0.58           C  
ATOM   3192  C   LEU A 197       3.880   7.033 -23.554  1.00  0.58           C  
ATOM   3193  O   LEU A 197       2.675   7.065 -23.300  1.00  0.58           O  
ATOM   3194  CB  LEU A 197       5.557   5.575 -22.338  1.00  0.58           C  
ATOM   3195  CG  LEU A 197       6.082   4.122 -22.043  1.00  0.58           C  
ATOM   3196  CD1 LEU A 197       7.207   4.161 -21.044  1.00  0.58           C  
ATOM   3197  CD2 LEU A 197       4.944   3.292 -21.471  1.00  0.58           C  
ATOM   3198  H   LEU A 197       6.410   5.498 -24.719  1.00  0.58           H  
ATOM   3199  HA  LEU A 197       3.887   4.902 -23.494  1.00  0.58           H  
ATOM   3200 1HB  LEU A 197       6.426   6.199 -22.532  1.00  0.58           H  
ATOM   3201 2HB  LEU A 197       5.054   5.950 -21.454  1.00  0.58           H  
ATOM   3202  HG  LEU A 197       6.448   3.668 -22.966  1.00  0.58           H  
ATOM   3203 1HD1 LEU A 197       7.554   3.156 -20.847  1.00  0.58           H  
ATOM   3204 2HD1 LEU A 197       8.017   4.743 -21.463  1.00  0.58           H  
ATOM   3205 3HD1 LEU A 197       6.865   4.611 -20.123  1.00  0.58           H  
ATOM   3206 1HD2 LEU A 197       5.302   2.282 -21.263  1.00  0.58           H  
ATOM   3207 2HD2 LEU A 197       4.596   3.750 -20.550  1.00  0.58           H  
ATOM   3208 3HD2 LEU A 197       4.125   3.249 -22.189  1.00  0.58           H  
ATOM   3209  N   VAL A 198       4.538   8.110 -23.969  1.00  0.60           N  
ATOM   3210  CA  VAL A 198       3.853   9.392 -23.991  1.00  0.60           C  
ATOM   3211  C   VAL A 198       2.706   9.369 -24.979  1.00  0.60           C  
ATOM   3212  O   VAL A 198       1.617   9.856 -24.665  1.00  0.60           O  
ATOM   3213  CB  VAL A 198       4.822  10.538 -24.281  1.00  0.60           C  
ATOM   3214  CG1 VAL A 198       4.056  11.863 -24.510  1.00  0.60           C  
ATOM   3215  CG2 VAL A 198       5.719  10.677 -23.092  1.00  0.60           C  
ATOM   3216  H   VAL A 198       5.527   8.056 -24.219  1.00  0.60           H  
ATOM   3217  HA  VAL A 198       3.442   9.569 -22.999  1.00  0.60           H  
ATOM   3218  HB  VAL A 198       5.408  10.314 -25.181  1.00  0.60           H  
ATOM   3219 1HG1 VAL A 198       4.758  12.668 -24.698  1.00  0.60           H  
ATOM   3220 2HG1 VAL A 198       3.393  11.755 -25.370  1.00  0.60           H  
ATOM   3221 3HG1 VAL A 198       3.468  12.102 -23.630  1.00  0.60           H  
ATOM   3222 1HG2 VAL A 198       6.405  11.473 -23.264  1.00  0.60           H  
ATOM   3223 2HG2 VAL A 198       5.118  10.892 -22.215  1.00  0.60           H  
ATOM   3224 3HG2 VAL A 198       6.261   9.753 -22.938  1.00  0.60           H  
ATOM   3225  N   LYS A 199       2.909   8.788 -26.165  1.00  0.62           N  
ATOM   3226  CA  LYS A 199       1.798   8.709 -27.100  1.00  0.62           C  
ATOM   3227  C   LYS A 199       0.649   7.881 -26.520  1.00  0.62           C  
ATOM   3228  O   LYS A 199      -0.510   8.276 -26.622  1.00  0.62           O  
ATOM   3229  CB  LYS A 199       2.214   8.075 -28.425  1.00  0.62           C  
ATOM   3230  CG  LYS A 199       3.107   8.893 -29.357  1.00  0.62           C  
ATOM   3231  CD  LYS A 199       3.382   8.046 -30.590  1.00  0.62           C  
ATOM   3232  CE  LYS A 199       4.238   8.723 -31.622  1.00  0.62           C  
ATOM   3233  NZ  LYS A 199       4.492   7.794 -32.764  1.00  0.62           N  
ATOM   3234  H   LYS A 199       3.824   8.405 -26.416  1.00  0.62           H  
ATOM   3235  HA  LYS A 199       1.429   9.718 -27.287  1.00  0.62           H  
ATOM   3236 1HB  LYS A 199       2.756   7.149 -28.206  1.00  0.62           H  
ATOM   3237 2HB  LYS A 199       1.323   7.797 -28.983  1.00  0.62           H  
ATOM   3238 1HG  LYS A 199       2.605   9.816 -29.647  1.00  0.62           H  
ATOM   3239 2HG  LYS A 199       4.046   9.141 -28.860  1.00  0.62           H  
ATOM   3240 1HD  LYS A 199       3.878   7.125 -30.278  1.00  0.62           H  
ATOM   3241 2HD  LYS A 199       2.433   7.784 -31.056  1.00  0.62           H  
ATOM   3242 1HE  LYS A 199       3.738   9.617 -31.992  1.00  0.62           H  
ATOM   3243 2HE  LYS A 199       5.183   9.012 -31.182  1.00  0.62           H  
ATOM   3244 1HZ  LYS A 199       5.078   8.239 -33.461  1.00  0.62           H  
ATOM   3245 2HZ  LYS A 199       4.961   6.974 -32.417  1.00  0.62           H  
ATOM   3246 3HZ  LYS A 199       3.619   7.521 -33.191  1.00  0.62           H  
ATOM   3247  N   SER A 200       0.976   6.776 -25.835  1.00  0.64           N  
ATOM   3248  CA  SER A 200      -0.022   5.884 -25.246  1.00  0.64           C  
ATOM   3249  C   SER A 200      -0.886   6.598 -24.212  1.00  0.64           C  
ATOM   3250  O   SER A 200      -2.080   6.318 -24.086  1.00  0.64           O  
ATOM   3251  CB  SER A 200       0.656   4.695 -24.601  1.00  0.64           C  
ATOM   3252  OG  SER A 200       1.314   3.905 -25.562  1.00  0.64           O  
ATOM   3253  H   SER A 200       1.954   6.496 -25.764  1.00  0.64           H  
ATOM   3254  HA  SER A 200      -0.671   5.526 -26.044  1.00  0.64           H  
ATOM   3255 1HB  SER A 200       1.364   5.034 -23.856  1.00  0.64           H  
ATOM   3256 2HB  SER A 200      -0.080   4.107 -24.095  1.00  0.64           H  
ATOM   3257  HG  SER A 200       2.051   4.461 -25.902  1.00  0.64           H  
ATOM   3258  N   PHE A 201      -0.289   7.539 -23.485  1.00  0.66           N  
ATOM   3259  CA  PHE A 201      -1.018   8.264 -22.458  1.00  0.66           C  
ATOM   3260  C   PHE A 201      -1.593   9.596 -22.942  1.00  0.66           C  
ATOM   3261  O   PHE A 201      -2.104  10.365 -22.119  1.00  0.66           O  
ATOM   3262  CB  PHE A 201      -0.124   8.579 -21.256  1.00  0.66           C  
ATOM   3263  CG  PHE A 201       0.392   7.395 -20.514  1.00  0.66           C  
ATOM   3264  CD1 PHE A 201       1.749   7.096 -20.514  1.00  0.66           C  
ATOM   3265  CD2 PHE A 201      -0.453   6.573 -19.835  1.00  0.66           C  
ATOM   3266  CE1 PHE A 201       2.237   5.997 -19.853  1.00  0.66           C  
ATOM   3267  CE2 PHE A 201       0.034   5.479 -19.179  1.00  0.66           C  
ATOM   3268  CZ  PHE A 201       1.374   5.187 -19.189  1.00  0.66           C  
ATOM   3269  H   PHE A 201       0.710   7.708 -23.618  1.00  0.66           H  
ATOM   3270  HA  PHE A 201      -1.846   7.644 -22.129  1.00  0.66           H  
ATOM   3271 1HB  PHE A 201       0.738   9.156 -21.603  1.00  0.66           H  
ATOM   3272 2HB  PHE A 201      -0.671   9.199 -20.563  1.00  0.66           H  
ATOM   3273  HD1 PHE A 201       2.430   7.751 -21.047  1.00  0.66           H  
ATOM   3274  HD2 PHE A 201      -1.515   6.800 -19.810  1.00  0.66           H  
ATOM   3275  HE1 PHE A 201       3.300   5.779 -19.859  1.00  0.66           H  
ATOM   3276  HE2 PHE A 201      -0.641   4.849 -18.636  1.00  0.66           H  
ATOM   3277  HZ  PHE A 201       1.737   4.324 -18.651  1.00  0.66           H  
ATOM   3278  N   THR A 202      -1.524   9.893 -24.245  1.00  0.67           N  
ATOM   3279  CA  THR A 202      -2.046  11.175 -24.688  1.00  0.67           C  
ATOM   3280  C   THR A 202      -3.327  10.961 -25.475  1.00  0.67           C  
ATOM   3281  O   THR A 202      -3.359  10.284 -26.505  1.00  0.67           O  
ATOM   3282  CB  THR A 202      -1.024  11.939 -25.541  1.00  0.67           C  
ATOM   3283  OG1 THR A 202       0.174  12.119 -24.784  1.00  0.67           O  
ATOM   3284  CG2 THR A 202      -1.582  13.341 -25.830  1.00  0.67           C  
ATOM   3285  H   THR A 202      -1.114   9.250 -24.924  1.00  0.67           H  
ATOM   3286  HA  THR A 202      -2.290  11.786 -23.823  1.00  0.67           H  
ATOM   3287  HB  THR A 202      -0.802  11.399 -26.465  1.00  0.67           H  
ATOM   3288  HG1 THR A 202       0.671  11.269 -24.776  1.00  0.67           H  
ATOM   3289 1HG2 THR A 202      -0.858  13.899 -26.379  1.00  0.67           H  
ATOM   3290 2HG2 THR A 202      -2.505  13.271 -26.405  1.00  0.67           H  
ATOM   3291 3HG2 THR A 202      -1.783  13.857 -24.888  1.00  0.67           H  
ATOM   3292  N   LEU A 203      -4.392  11.560 -24.990  1.00  0.68           N  
ATOM   3293  CA  LEU A 203      -5.683  11.378 -25.600  1.00  0.68           C  
ATOM   3294  C   LEU A 203      -5.814  12.337 -26.786  1.00  0.68           C  
ATOM   3295  O   LEU A 203      -5.172  13.391 -26.779  1.00  0.68           O  
ATOM   3296  CB  LEU A 203      -6.749  11.612 -24.531  1.00  0.68           C  
ATOM   3297  CG  LEU A 203      -6.644  10.666 -23.331  1.00  0.68           C  
ATOM   3298  CD1 LEU A 203      -7.704  11.030 -22.314  1.00  0.68           C  
ATOM   3299  CD2 LEU A 203      -6.772   9.234 -23.796  1.00  0.68           C  
ATOM   3300  H   LEU A 203      -4.304  12.120 -24.150  1.00  0.68           H  
ATOM   3301  HA  LEU A 203      -5.743  10.347 -25.917  1.00  0.68           H  
ATOM   3302 1HB  LEU A 203      -6.633  12.601 -24.140  1.00  0.68           H  
ATOM   3303 2HB  LEU A 203      -7.741  11.517 -24.968  1.00  0.68           H  
ATOM   3304  HG  LEU A 203      -5.672  10.796 -22.853  1.00  0.68           H  
ATOM   3305 1HD1 LEU A 203      -7.615  10.373 -21.447  1.00  0.68           H  
ATOM   3306 2HD1 LEU A 203      -7.560  12.067 -21.997  1.00  0.68           H  
ATOM   3307 3HD1 LEU A 203      -8.693  10.920 -22.754  1.00  0.68           H  
ATOM   3308 1HD2 LEU A 203      -6.682   8.580 -22.938  1.00  0.68           H  
ATOM   3309 2HD2 LEU A 203      -7.742   9.086 -24.270  1.00  0.68           H  
ATOM   3310 3HD2 LEU A 203      -5.978   9.006 -24.511  1.00  0.68           H  
ATOM   3311  N   PRO A 204      -6.580  12.011 -27.831  1.00  0.68           N  
ATOM   3312  CA  PRO A 204      -6.794  12.864 -28.981  1.00  0.68           C  
ATOM   3313  C   PRO A 204      -7.273  14.245 -28.576  1.00  0.68           C  
ATOM   3314  O   PRO A 204      -8.123  14.401 -27.695  1.00  0.68           O  
ATOM   3315  CB  PRO A 204      -7.878  12.110 -29.751  1.00  0.68           C  
ATOM   3316  CG  PRO A 204      -7.666  10.662 -29.377  1.00  0.68           C  
ATOM   3317  CD  PRO A 204      -7.256  10.694 -27.919  1.00  0.68           C  
ATOM   3318  HA  PRO A 204      -5.862  12.929 -29.564  1.00  0.68           H  
ATOM   3319 1HB  PRO A 204      -8.869  12.487 -29.463  1.00  0.68           H  
ATOM   3320 2HB  PRO A 204      -7.766  12.292 -30.828  1.00  0.68           H  
ATOM   3321 1HG  PRO A 204      -8.592  10.090 -29.545  1.00  0.68           H  
ATOM   3322 2HG  PRO A 204      -6.894  10.215 -30.021  1.00  0.68           H  
ATOM   3323 1HD  PRO A 204      -8.125  10.645 -27.248  1.00  0.68           H  
ATOM   3324 2HD  PRO A 204      -6.559   9.862 -27.778  1.00  0.68           H  
ATOM   3325  N   GLY A 205      -6.714  15.252 -29.230  1.00  0.66           N  
ATOM   3326  CA  GLY A 205      -7.062  16.642 -28.985  1.00  0.66           C  
ATOM   3327  C   GLY A 205      -6.223  17.290 -27.886  1.00  0.66           C  
ATOM   3328  O   GLY A 205      -6.259  18.511 -27.725  1.00  0.66           O  
ATOM   3329  H   GLY A 205      -6.017  15.048 -29.931  1.00  0.66           H  
ATOM   3330 1HA  GLY A 205      -6.944  17.208 -29.910  1.00  0.66           H  
ATOM   3331 2HA  GLY A 205      -8.115  16.700 -28.714  1.00  0.66           H  
ATOM   3332  N   ARG A 206      -5.448  16.496 -27.144  1.00  0.64           N  
ATOM   3333  CA  ARG A 206      -4.642  17.049 -26.060  1.00  0.64           C  
ATOM   3334  C   ARG A 206      -3.234  17.406 -26.529  1.00  0.64           C  
ATOM   3335  O   ARG A 206      -2.718  16.837 -27.502  1.00  0.64           O  
ATOM   3336  CB  ARG A 206      -4.546  16.063 -24.913  1.00  0.64           C  
ATOM   3337  CG  ARG A 206      -5.767  15.995 -23.982  1.00  0.64           C  
ATOM   3338  CD  ARG A 206      -6.995  15.443 -24.674  1.00  0.64           C  
ATOM   3339  NE  ARG A 206      -8.042  15.112 -23.717  1.00  0.64           N  
ATOM   3340  CZ  ARG A 206      -9.244  14.557 -24.014  1.00  0.64           C  
ATOM   3341  NH1 ARG A 206      -9.584  14.253 -25.253  1.00  0.64           N  
ATOM   3342  NH2 ARG A 206     -10.101  14.307 -23.037  1.00  0.64           N  
ATOM   3343  H   ARG A 206      -5.440  15.483 -27.288  1.00  0.64           H  
ATOM   3344  HA  ARG A 206      -5.127  17.952 -25.695  1.00  0.64           H  
ATOM   3345 1HB  ARG A 206      -4.364  15.073 -25.292  1.00  0.64           H  
ATOM   3346 2HB  ARG A 206      -3.684  16.323 -24.291  1.00  0.64           H  
ATOM   3347 1HG  ARG A 206      -5.536  15.346 -23.135  1.00  0.64           H  
ATOM   3348 2HG  ARG A 206      -6.000  16.995 -23.621  1.00  0.64           H  
ATOM   3349 1HD  ARG A 206      -7.393  16.191 -25.356  1.00  0.64           H  
ATOM   3350 2HD  ARG A 206      -6.750  14.568 -25.236  1.00  0.64           H  
ATOM   3351  HE  ARG A 206      -7.853  15.308 -22.745  1.00  0.64           H  
ATOM   3352 1HH1 ARG A 206      -8.948  14.422 -26.050  1.00  0.64           H  
ATOM   3353 2HH1 ARG A 206     -10.485  13.841 -25.435  1.00  0.64           H  
ATOM   3354 1HH2 ARG A 206      -9.857  14.526 -22.080  1.00  0.64           H  
ATOM   3355 2HH2 ARG A 206     -10.997  13.892 -23.249  1.00  0.64           H  
ATOM   3356  N   ARG A 207      -2.604  18.360 -25.836  1.00  0.62           N  
ATOM   3357  CA  ARG A 207      -1.213  18.666 -26.141  1.00  0.62           C  
ATOM   3358  C   ARG A 207      -0.274  17.847 -25.226  1.00  0.62           C  
ATOM   3359  O   ARG A 207       0.709  17.284 -25.678  1.00  0.62           O  
ATOM   3360  CB  ARG A 207      -0.889  20.142 -26.029  1.00  0.62           C  
ATOM   3361  CG  ARG A 207       0.544  20.449 -26.471  1.00  0.62           C  
ATOM   3362  CD  ARG A 207       0.932  21.888 -26.353  1.00  0.62           C  
ATOM   3363  NE  ARG A 207       2.352  22.098 -26.685  1.00  0.62           N  
ATOM   3364  CZ  ARG A 207       3.020  23.253 -26.512  1.00  0.62           C  
ATOM   3365  NH1 ARG A 207       2.395  24.301 -26.020  1.00  0.62           N  
ATOM   3366  NH2 ARG A 207       4.304  23.349 -26.831  1.00  0.62           N  
ATOM   3367  H   ARG A 207      -3.080  18.838 -25.084  1.00  0.62           H  
ATOM   3368  HA  ARG A 207      -1.032  18.416 -27.171  1.00  0.62           H  
ATOM   3369 1HB  ARG A 207      -1.561  20.716 -26.665  1.00  0.62           H  
ATOM   3370 2HB  ARG A 207      -1.021  20.484 -25.004  1.00  0.62           H  
ATOM   3371 1HG  ARG A 207       1.207  19.840 -25.916  1.00  0.62           H  
ATOM   3372 2HG  ARG A 207       0.639  20.185 -27.527  1.00  0.62           H  
ATOM   3373 1HD  ARG A 207       0.331  22.482 -27.043  1.00  0.62           H  
ATOM   3374 2HD  ARG A 207       0.765  22.229 -25.332  1.00  0.62           H  
ATOM   3375  HE  ARG A 207       2.870  21.317 -27.082  1.00  0.62           H  
ATOM   3376 1HH1 ARG A 207       1.417  24.237 -25.779  1.00  0.62           H  
ATOM   3377 2HH1 ARG A 207       2.895  25.170 -25.895  1.00  0.62           H  
ATOM   3378 1HH2 ARG A 207       4.823  22.536 -27.212  1.00  0.62           H  
ATOM   3379 2HH2 ARG A 207       4.789  24.226 -26.696  1.00  0.62           H  
ATOM   3380  N   LEU A 208      -0.588  17.787 -23.927  1.00  0.59           N  
ATOM   3381  CA  LEU A 208       0.242  17.082 -22.937  1.00  0.59           C  
ATOM   3382  C   LEU A 208      -0.427  15.754 -22.559  1.00  0.59           C  
ATOM   3383  O   LEU A 208      -1.654  15.660 -22.637  1.00  0.59           O  
ATOM   3384  CB  LEU A 208       0.428  17.956 -21.673  1.00  0.59           C  
ATOM   3385  CG  LEU A 208       1.480  19.091 -21.726  1.00  0.59           C  
ATOM   3386  CD1 LEU A 208       2.871  18.506 -21.978  1.00  0.59           C  
ATOM   3387  CD2 LEU A 208       1.115  20.028 -22.798  1.00  0.59           C  
ATOM   3388  H   LEU A 208      -1.420  18.257 -23.608  1.00  0.59           H  
ATOM   3389  HA  LEU A 208       1.212  16.892 -23.391  1.00  0.59           H  
ATOM   3390 1HB  LEU A 208      -0.528  18.429 -21.455  1.00  0.59           H  
ATOM   3391 2HB  LEU A 208       0.673  17.321 -20.824  1.00  0.59           H  
ATOM   3392  HG  LEU A 208       1.499  19.618 -20.769  1.00  0.59           H  
ATOM   3393 1HD1 LEU A 208       3.609  19.309 -22.012  1.00  0.59           H  
ATOM   3394 2HD1 LEU A 208       3.131  17.822 -21.168  1.00  0.59           H  
ATOM   3395 3HD1 LEU A 208       2.871  17.966 -22.922  1.00  0.59           H  
ATOM   3396 1HD2 LEU A 208       1.829  20.805 -22.840  1.00  0.59           H  
ATOM   3397 2HD2 LEU A 208       1.122  19.501 -23.707  1.00  0.59           H  
ATOM   3398 3HD2 LEU A 208       0.128  20.443 -22.611  1.00  0.59           H  
ATOM   3399  N   PRO A 209       0.334  14.721 -22.132  1.00  0.57           N  
ATOM   3400  CA  PRO A 209      -0.178  13.429 -21.716  1.00  0.57           C  
ATOM   3401  C   PRO A 209      -1.116  13.578 -20.531  1.00  0.57           C  
ATOM   3402  O   PRO A 209      -0.861  14.376 -19.618  1.00  0.57           O  
ATOM   3403  CB  PRO A 209       1.110  12.643 -21.380  1.00  0.57           C  
ATOM   3404  CG  PRO A 209       2.174  13.669 -21.169  1.00  0.57           C  
ATOM   3405  CD  PRO A 209       1.800  14.822 -22.091  1.00  0.57           C  
ATOM   3406  HA  PRO A 209      -0.700  12.966 -22.560  1.00  0.57           H  
ATOM   3407 1HB  PRO A 209       0.942  12.015 -20.496  1.00  0.57           H  
ATOM   3408 2HB  PRO A 209       1.345  11.950 -22.213  1.00  0.57           H  
ATOM   3409 1HG  PRO A 209       2.228  13.963 -20.118  1.00  0.57           H  
ATOM   3410 2HG  PRO A 209       3.145  13.227 -21.415  1.00  0.57           H  
ATOM   3411 1HD  PRO A 209       2.137  15.736 -21.630  1.00  0.57           H  
ATOM   3412 2HD  PRO A 209       2.216  14.674 -23.103  1.00  0.57           H  
ATOM   3413  N   GLU A 210      -2.195  12.795 -20.571  1.00  0.56           N  
ATOM   3414  CA  GLU A 210      -3.286  12.792 -19.601  1.00  0.56           C  
ATOM   3415  C   GLU A 210      -2.882  12.952 -18.132  1.00  0.56           C  
ATOM   3416  O   GLU A 210      -3.398  13.868 -17.490  1.00  0.56           O  
ATOM   3417  CB  GLU A 210      -4.181  11.572 -19.848  1.00  0.56           C  
ATOM   3418  CG  GLU A 210      -5.448  11.521 -19.039  1.00  0.56           C  
ATOM   3419  CD  GLU A 210      -6.316  12.698 -19.308  1.00  0.56           C  
ATOM   3420  OE1 GLU A 210      -6.012  13.440 -20.226  1.00  0.56           O  
ATOM   3421  OE2 GLU A 210      -7.310  12.881 -18.637  1.00  0.56           O  
ATOM   3422  H   GLU A 210      -2.266  12.131 -21.344  1.00  0.56           H  
ATOM   3423  HA  GLU A 210      -3.912  13.649 -19.834  1.00  0.56           H  
ATOM   3424 1HB  GLU A 210      -4.508  11.594 -20.879  1.00  0.56           H  
ATOM   3425 2HB  GLU A 210      -3.631  10.642 -19.735  1.00  0.56           H  
ATOM   3426 1HG  GLU A 210      -5.992  10.611 -19.300  1.00  0.56           H  
ATOM   3427 2HG  GLU A 210      -5.223  11.487 -18.000  1.00  0.56           H  
ATOM   3428  N   PRO A 211      -2.011  12.115 -17.532  1.00  0.56           N  
ATOM   3429  CA  PRO A 211      -1.627  12.250 -16.147  1.00  0.56           C  
ATOM   3430  C   PRO A 211      -0.945  13.571 -15.826  1.00  0.56           C  
ATOM   3431  O   PRO A 211      -1.033  14.047 -14.692  1.00  0.56           O  
ATOM   3432  CB  PRO A 211      -0.686  11.045 -15.947  1.00  0.56           C  
ATOM   3433  CG  PRO A 211      -0.229  10.651 -17.322  1.00  0.56           C  
ATOM   3434  CD  PRO A 211      -1.404  10.934 -18.205  1.00  0.56           C  
ATOM   3435  HA  PRO A 211      -2.510  12.141 -15.521  1.00  0.56           H  
ATOM   3436 1HB  PRO A 211       0.150  11.324 -15.356  1.00  0.56           H  
ATOM   3437 2HB  PRO A 211      -1.207  10.236 -15.404  1.00  0.56           H  
ATOM   3438 1HG  PRO A 211       0.667  11.230 -17.598  1.00  0.56           H  
ATOM   3439 2HG  PRO A 211       0.064   9.592 -17.333  1.00  0.56           H  
ATOM   3440 1HD  PRO A 211      -1.032  11.117 -19.191  1.00  0.56           H  
ATOM   3441 2HD  PRO A 211      -2.095  10.083 -18.170  1.00  0.56           H  
ATOM   3442  N   THR A 212      -0.330  14.236 -16.801  1.00  0.56           N  
ATOM   3443  CA  THR A 212       0.332  15.475 -16.446  1.00  0.56           C  
ATOM   3444  C   THR A 212      -0.674  16.589 -16.609  1.00  0.56           C  
ATOM   3445  O   THR A 212      -0.651  17.585 -15.884  1.00  0.56           O  
ATOM   3446  CB  THR A 212       1.575  15.727 -17.318  1.00  0.56           C  
ATOM   3447  OG1 THR A 212       1.189  15.863 -18.693  1.00  0.56           O  
ATOM   3448  CG2 THR A 212       2.525  14.588 -17.183  1.00  0.56           C  
ATOM   3449  H   THR A 212      -0.313  13.915 -17.766  1.00  0.56           H  
ATOM   3450  HA  THR A 212       0.645  15.434 -15.403  1.00  0.56           H  
ATOM   3451  HB  THR A 212       2.072  16.643 -16.995  1.00  0.56           H  
ATOM   3452  HG1 THR A 212       0.488  15.213 -18.909  1.00  0.56           H  
ATOM   3453 1HG2 THR A 212       3.385  14.807 -17.806  1.00  0.56           H  
ATOM   3454 2HG2 THR A 212       2.838  14.483 -16.142  1.00  0.56           H  
ATOM   3455 3HG2 THR A 212       2.050  13.663 -17.513  1.00  0.56           H  
ATOM   3456  N   ARG A 213      -1.632  16.371 -17.510  1.00  0.56           N  
ATOM   3457  CA  ARG A 213      -2.682  17.346 -17.718  1.00  0.56           C  
ATOM   3458  C   ARG A 213      -3.446  17.427 -16.413  1.00  0.56           C  
ATOM   3459  O   ARG A 213      -3.665  18.510 -15.861  1.00  0.56           O  
ATOM   3460  CB  ARG A 213      -3.608  16.922 -18.856  1.00  0.56           C  
ATOM   3461  CG  ARG A 213      -4.690  17.925 -19.257  1.00  0.56           C  
ATOM   3462  CD  ARG A 213      -5.565  17.381 -20.340  1.00  0.56           C  
ATOM   3463  NE  ARG A 213      -6.489  16.335 -19.865  1.00  0.56           N  
ATOM   3464  CZ  ARG A 213      -7.664  16.585 -19.240  1.00  0.56           C  
ATOM   3465  NH1 ARG A 213      -8.065  17.827 -19.033  1.00  0.56           N  
ATOM   3466  NH2 ARG A 213      -8.418  15.591 -18.832  1.00  0.56           N  
ATOM   3467  H   ARG A 213      -1.596  15.534 -18.089  1.00  0.56           H  
ATOM   3468  HA  ARG A 213      -2.240  18.317 -17.947  1.00  0.56           H  
ATOM   3469 1HB  ARG A 213      -3.007  16.688 -19.743  1.00  0.56           H  
ATOM   3470 2HB  ARG A 213      -4.127  16.009 -18.578  1.00  0.56           H  
ATOM   3471 1HG  ARG A 213      -5.319  18.129 -18.399  1.00  0.56           H  
ATOM   3472 2HG  ARG A 213      -4.232  18.849 -19.609  1.00  0.56           H  
ATOM   3473 1HD  ARG A 213      -6.149  18.182 -20.783  1.00  0.56           H  
ATOM   3474 2HD  ARG A 213      -4.913  16.943 -21.107  1.00  0.56           H  
ATOM   3475  HE  ARG A 213      -6.235  15.347 -20.006  1.00  0.56           H  
ATOM   3476 1HH1 ARG A 213      -7.496  18.605 -19.338  1.00  0.56           H  
ATOM   3477 2HH1 ARG A 213      -8.943  18.003 -18.561  1.00  0.56           H  
ATOM   3478 1HH2 ARG A 213      -8.094  14.610 -18.958  1.00  0.56           H  
ATOM   3479 2HH2 ARG A 213      -9.285  15.788 -18.369  1.00  0.56           H  
ATOM   3480  N   MET A 214      -3.813  16.261 -15.888  1.00  0.56           N  
ATOM   3481  CA  MET A 214      -4.565  16.221 -14.657  1.00  0.56           C  
ATOM   3482  C   MET A 214      -3.773  16.639 -13.428  1.00  0.56           C  
ATOM   3483  O   MET A 214      -4.314  17.307 -12.553  1.00  0.56           O  
ATOM   3484  CB  MET A 214      -5.192  14.865 -14.475  1.00  0.56           C  
ATOM   3485  CG  MET A 214      -6.276  14.584 -15.477  1.00  0.56           C  
ATOM   3486  SD  MET A 214      -7.473  15.935 -15.551  1.00  0.56           S  
ATOM   3487  CE  MET A 214      -8.101  16.055 -13.900  1.00  0.56           C  
ATOM   3488  H   MET A 214      -3.591  15.385 -16.375  1.00  0.56           H  
ATOM   3489  HA  MET A 214      -5.382  16.940 -14.762  1.00  0.56           H  
ATOM   3490 1HB  MET A 214      -4.414  14.112 -14.584  1.00  0.56           H  
ATOM   3491 2HB  MET A 214      -5.603  14.771 -13.478  1.00  0.56           H  
ATOM   3492 1HG  MET A 214      -5.832  14.463 -16.475  1.00  0.56           H  
ATOM   3493 2HG  MET A 214      -6.804  13.672 -15.228  1.00  0.56           H  
ATOM   3494 1HE  MET A 214      -8.841  16.852 -13.848  1.00  0.56           H  
ATOM   3495 2HE  MET A 214      -8.557  15.109 -13.609  1.00  0.56           H  
ATOM   3496 3HE  MET A 214      -7.280  16.290 -13.226  1.00  0.56           H  
ATOM   3497  N   ALA A 215      -2.467  16.323 -13.359  1.00  0.57           N  
ATOM   3498  CA  ALA A 215      -1.703  16.769 -12.195  1.00  0.57           C  
ATOM   3499  C   ALA A 215      -1.723  18.296 -12.136  1.00  0.57           C  
ATOM   3500  O   ALA A 215      -1.878  18.885 -11.060  1.00  0.57           O  
ATOM   3501  CB  ALA A 215      -0.268  16.265 -12.262  1.00  0.57           C  
ATOM   3502  H   ALA A 215      -2.014  15.747 -14.066  1.00  0.57           H  
ATOM   3503  HA  ALA A 215      -2.183  16.376 -11.299  1.00  0.57           H  
ATOM   3504 1HB  ALA A 215       0.282  16.598 -11.377  1.00  0.57           H  
ATOM   3505 2HB  ALA A 215      -0.260  15.185 -12.298  1.00  0.57           H  
ATOM   3506 3HB  ALA A 215       0.213  16.657 -13.156  1.00  0.57           H  
ATOM   3507  N   HIS A 216      -1.612  18.933 -13.310  1.00  0.58           N  
ATOM   3508  CA  HIS A 216      -1.583  20.388 -13.439  1.00  0.58           C  
ATOM   3509  C   HIS A 216      -2.921  20.965 -13.000  1.00  0.58           C  
ATOM   3510  O   HIS A 216      -2.982  21.866 -12.163  1.00  0.58           O  
ATOM   3511  CB  HIS A 216      -1.268  20.775 -14.890  1.00  0.58           C  
ATOM   3512  CG  HIS A 216      -0.994  22.225 -15.153  1.00  0.58           C  
ATOM   3513  ND1 HIS A 216       0.158  22.836 -14.711  1.00  0.58           N  
ATOM   3514  CD2 HIS A 216      -1.675  23.161 -15.853  1.00  0.58           C  
ATOM   3515  CE1 HIS A 216       0.178  24.092 -15.116  1.00  0.58           C  
ATOM   3516  NE2 HIS A 216      -0.916  24.322 -15.831  1.00  0.58           N  
ATOM   3517  H   HIS A 216      -1.489  18.386 -14.166  1.00  0.58           H  
ATOM   3518  HA  HIS A 216      -0.801  20.803 -12.799  1.00  0.58           H  
ATOM   3519 1HB  HIS A 216      -0.390  20.210 -15.214  1.00  0.58           H  
ATOM   3520 2HB  HIS A 216      -2.091  20.470 -15.527  1.00  0.58           H  
ATOM   3521  HD1 HIS A 216       0.899  22.356 -14.176  1.00  0.58           H  
ATOM   3522  HD2 HIS A 216      -2.623  23.134 -16.394  1.00  0.58           H  
ATOM   3523  HE1 HIS A 216       1.020  24.735 -14.859  1.00  0.58           H  
ATOM   3524  N   ILE A 217      -4.006  20.406 -13.531  1.00  0.60           N  
ATOM   3525  CA  ILE A 217      -5.343  20.881 -13.189  1.00  0.60           C  
ATOM   3526  C   ILE A 217      -5.625  20.758 -11.705  1.00  0.60           C  
ATOM   3527  O   ILE A 217      -6.112  21.704 -11.078  1.00  0.60           O  
ATOM   3528  CB  ILE A 217      -6.389  20.085 -13.978  1.00  0.60           C  
ATOM   3529  CG1 ILE A 217      -6.285  20.469 -15.451  1.00  0.60           C  
ATOM   3530  CG2 ILE A 217      -7.784  20.302 -13.411  1.00  0.60           C  
ATOM   3531  CD1 ILE A 217      -7.017  19.552 -16.362  1.00  0.60           C  
ATOM   3532  H   ILE A 217      -3.902  19.653 -14.213  1.00  0.60           H  
ATOM   3533  HA  ILE A 217      -5.414  21.929 -13.471  1.00  0.60           H  
ATOM   3534  HB  ILE A 217      -6.150  19.027 -13.911  1.00  0.60           H  
ATOM   3535 1HG1 ILE A 217      -6.691  21.472 -15.573  1.00  0.60           H  
ATOM   3536 2HG1 ILE A 217      -5.237  20.485 -15.742  1.00  0.60           H  
ATOM   3537 1HG2 ILE A 217      -8.497  19.711 -13.980  1.00  0.60           H  
ATOM   3538 2HG2 ILE A 217      -7.805  19.983 -12.368  1.00  0.60           H  
ATOM   3539 3HG2 ILE A 217      -8.045  21.356 -13.474  1.00  0.60           H  
ATOM   3540 1HD1 ILE A 217      -6.898  19.898 -17.384  1.00  0.60           H  
ATOM   3541 2HD1 ILE A 217      -6.595  18.566 -16.265  1.00  0.60           H  
ATOM   3542 3HD1 ILE A 217      -8.072  19.531 -16.104  1.00  0.60           H  
ATOM   3543  N   TYR A 218      -5.292  19.618 -11.118  1.00  0.63           N  
ATOM   3544  CA  TYR A 218      -5.528  19.461  -9.697  1.00  0.63           C  
ATOM   3545  C   TYR A 218      -4.704  20.450  -8.898  1.00  0.63           C  
ATOM   3546  O   TYR A 218      -5.199  21.036  -7.931  1.00  0.63           O  
ATOM   3547  CB  TYR A 218      -5.215  18.052  -9.256  1.00  0.63           C  
ATOM   3548  CG  TYR A 218      -6.220  17.060  -9.694  1.00  0.63           C  
ATOM   3549  CD1 TYR A 218      -5.827  15.924 -10.366  1.00  0.63           C  
ATOM   3550  CD2 TYR A 218      -7.553  17.291  -9.432  1.00  0.63           C  
ATOM   3551  CE1 TYR A 218      -6.763  15.012 -10.753  1.00  0.63           C  
ATOM   3552  CE2 TYR A 218      -8.495  16.382  -9.822  1.00  0.63           C  
ATOM   3553  CZ  TYR A 218      -8.113  15.244 -10.475  1.00  0.63           C  
ATOM   3554  OH  TYR A 218      -9.070  14.339 -10.847  1.00  0.63           O  
ATOM   3555  H   TYR A 218      -4.889  18.853 -11.659  1.00  0.63           H  
ATOM   3556  HA  TYR A 218      -6.579  19.664  -9.499  1.00  0.63           H  
ATOM   3557 1HB  TYR A 218      -4.252  17.760  -9.675  1.00  0.63           H  
ATOM   3558 2HB  TYR A 218      -5.133  18.012  -8.169  1.00  0.63           H  
ATOM   3559  HD1 TYR A 218      -4.771  15.748 -10.578  1.00  0.63           H  
ATOM   3560  HD2 TYR A 218      -7.854  18.197  -8.908  1.00  0.63           H  
ATOM   3561  HE1 TYR A 218      -6.444  14.124 -11.268  1.00  0.63           H  
ATOM   3562  HE2 TYR A 218      -9.547  16.561  -9.612  1.00  0.63           H  
ATOM   3563  HH  TYR A 218      -9.936  14.665 -10.588  1.00  0.63           H  
ATOM   3564  N   THR A 219      -3.466  20.686  -9.329  1.00  0.67           N  
ATOM   3565  CA  THR A 219      -2.594  21.601  -8.632  1.00  0.67           C  
ATOM   3566  C   THR A 219      -3.191  22.995  -8.643  1.00  0.67           C  
ATOM   3567  O   THR A 219      -3.205  23.668  -7.615  1.00  0.67           O  
ATOM   3568  CB  THR A 219      -1.206  21.635  -9.285  1.00  0.67           C  
ATOM   3569  OG1 THR A 219      -0.634  20.343  -9.272  1.00  0.67           O  
ATOM   3570  CG2 THR A 219      -0.332  22.503  -8.503  1.00  0.67           C  
ATOM   3571  H   THR A 219      -3.095  20.180 -10.135  1.00  0.67           H  
ATOM   3572  HA  THR A 219      -2.503  21.298  -7.594  1.00  0.67           H  
ATOM   3573  HB  THR A 219      -1.280  21.996 -10.306  1.00  0.67           H  
ATOM   3574  HG1 THR A 219      -1.204  19.735  -9.785  1.00  0.67           H  
ATOM   3575 1HG2 THR A 219       0.653  22.509  -8.964  1.00  0.67           H  
ATOM   3576 2HG2 THR A 219      -0.759  23.502  -8.496  1.00  0.67           H  
ATOM   3577 3HG2 THR A 219      -0.254  22.125  -7.484  1.00  0.67           H  
ATOM   3578  N   GLN A 220      -3.707  23.420  -9.799  1.00  0.71           N  
ATOM   3579  CA  GLN A 220      -4.308  24.743  -9.938  1.00  0.71           C  
ATOM   3580  C   GLN A 220      -5.569  24.883  -9.084  1.00  0.71           C  
ATOM   3581  O   GLN A 220      -5.791  25.926  -8.451  1.00  0.71           O  
ATOM   3582  CB  GLN A 220      -4.675  24.977 -11.403  1.00  0.71           C  
ATOM   3583  CG  GLN A 220      -3.495  25.147 -12.328  1.00  0.71           C  
ATOM   3584  CD  GLN A 220      -3.923  25.181 -13.780  1.00  0.71           C  
ATOM   3585  OE1 GLN A 220      -4.942  24.600 -14.173  1.00  0.71           O  
ATOM   3586  NE2 GLN A 220      -3.147  25.868 -14.592  1.00  0.71           N  
ATOM   3587  H   GLN A 220      -3.645  22.810 -10.614  1.00  0.71           H  
ATOM   3588  HA  GLN A 220      -3.588  25.489  -9.620  1.00  0.71           H  
ATOM   3589 1HB  GLN A 220      -5.255  24.127 -11.766  1.00  0.71           H  
ATOM   3590 2HB  GLN A 220      -5.305  25.860 -11.485  1.00  0.71           H  
ATOM   3591 1HG  GLN A 220      -2.993  26.082 -12.095  1.00  0.71           H  
ATOM   3592 2HG  GLN A 220      -2.811  24.316 -12.189  1.00  0.71           H  
ATOM   3593 1HE2 GLN A 220      -3.361  25.923 -15.566  1.00  0.71           H  
ATOM   3594 2HE2 GLN A 220      -2.324  26.310 -14.243  1.00  0.71           H  
ATOM   3595  N   ARG A 221      -6.379  23.823  -9.019  1.00  0.78           N  
ATOM   3596  CA  ARG A 221      -7.590  23.878  -8.209  1.00  0.78           C  
ATOM   3597  C   ARG A 221      -7.220  24.027  -6.737  1.00  0.78           C  
ATOM   3598  O   ARG A 221      -7.826  24.832  -6.014  1.00  0.78           O  
ATOM   3599  CB  ARG A 221      -8.416  22.617  -8.402  1.00  0.78           C  
ATOM   3600  CG  ARG A 221      -9.092  22.488  -9.767  1.00  0.78           C  
ATOM   3601  CD  ARG A 221      -9.787  21.185  -9.915  1.00  0.78           C  
ATOM   3602  NE  ARG A 221     -10.382  21.031 -11.234  1.00  0.78           N  
ATOM   3603  CZ  ARG A 221     -10.985  19.908 -11.672  1.00  0.78           C  
ATOM   3604  NH1 ARG A 221     -11.090  18.871 -10.876  1.00  0.78           N  
ATOM   3605  NH2 ARG A 221     -11.471  19.848 -12.900  1.00  0.78           N  
ATOM   3606  H   ARG A 221      -6.173  22.987  -9.570  1.00  0.78           H  
ATOM   3607  HA  ARG A 221      -8.179  24.739  -8.515  1.00  0.78           H  
ATOM   3608 1HB  ARG A 221      -7.771  21.745  -8.276  1.00  0.78           H  
ATOM   3609 2HB  ARG A 221      -9.186  22.565  -7.637  1.00  0.78           H  
ATOM   3610 1HG  ARG A 221      -9.829  23.283  -9.876  1.00  0.78           H  
ATOM   3611 2HG  ARG A 221      -8.351  22.580 -10.556  1.00  0.78           H  
ATOM   3612 1HD  ARG A 221      -9.066  20.380  -9.776  1.00  0.78           H  
ATOM   3613 2HD  ARG A 221     -10.576  21.101  -9.171  1.00  0.78           H  
ATOM   3614  HE  ARG A 221     -10.320  21.812 -11.873  1.00  0.78           H  
ATOM   3615 1HH1 ARG A 221     -10.737  18.926  -9.932  1.00  0.78           H  
ATOM   3616 2HH1 ARG A 221     -11.543  18.031 -11.201  1.00  0.78           H  
ATOM   3617 1HH2 ARG A 221     -11.391  20.646 -13.515  1.00  0.78           H  
ATOM   3618 2HH2 ARG A 221     -11.923  19.005 -13.223  1.00  0.78           H  
ATOM   3619  N   LEU A 222      -6.198  23.282  -6.310  1.00  0.87           N  
ATOM   3620  CA  LEU A 222      -5.713  23.358  -4.946  1.00  0.87           C  
ATOM   3621  C   LEU A 222      -5.062  24.697  -4.669  1.00  0.87           C  
ATOM   3622  O   LEU A 222      -5.290  25.285  -3.619  1.00  0.87           O  
ATOM   3623  CB  LEU A 222      -4.725  22.239  -4.683  1.00  0.87           C  
ATOM   3624  CG  LEU A 222      -5.280  20.843  -4.614  1.00  0.87           C  
ATOM   3625  CD1 LEU A 222      -4.121  19.856  -4.584  1.00  0.87           C  
ATOM   3626  CD2 LEU A 222      -6.132  20.724  -3.365  1.00  0.87           C  
ATOM   3627  H   LEU A 222      -5.749  22.625  -6.951  1.00  0.87           H  
ATOM   3628  HA  LEU A 222      -6.561  23.241  -4.274  1.00  0.87           H  
ATOM   3629 1HB  LEU A 222      -4.021  22.249  -5.506  1.00  0.87           H  
ATOM   3630 2HB  LEU A 222      -4.208  22.446  -3.753  1.00  0.87           H  
ATOM   3631  HG  LEU A 222      -5.887  20.638  -5.496  1.00  0.87           H  
ATOM   3632 1HD1 LEU A 222      -4.504  18.836  -4.535  1.00  0.87           H  
ATOM   3633 2HD1 LEU A 222      -3.533  19.979  -5.489  1.00  0.87           H  
ATOM   3634 3HD1 LEU A 222      -3.496  20.048  -3.712  1.00  0.87           H  
ATOM   3635 1HD2 LEU A 222      -6.537  19.714  -3.300  1.00  0.87           H  
ATOM   3636 2HD2 LEU A 222      -5.519  20.930  -2.487  1.00  0.87           H  
ATOM   3637 3HD2 LEU A 222      -6.949  21.442  -3.415  1.00  0.87           H  
ATOM   3638  N   LYS A 223      -4.289  25.229  -5.619  1.00  1.00           N  
ATOM   3639  CA  LYS A 223      -3.670  26.522  -5.387  1.00  1.00           C  
ATOM   3640  C   LYS A 223      -4.725  27.529  -5.027  1.00  1.00           C  
ATOM   3641  O   LYS A 223      -4.610  28.212  -4.015  1.00  1.00           O  
ATOM   3642  CB  LYS A 223      -2.908  27.033  -6.611  1.00  1.00           C  
ATOM   3643  CG  LYS A 223      -2.313  28.448  -6.403  1.00  1.00           C  
ATOM   3644  CD  LYS A 223      -1.553  28.949  -7.622  1.00  1.00           C  
ATOM   3645  CE  LYS A 223      -2.511  29.296  -8.758  1.00  1.00           C  
ATOM   3646  NZ  LYS A 223      -1.810  29.956  -9.901  1.00  1.00           N  
ATOM   3647  H   LYS A 223      -4.102  24.727  -6.481  1.00  1.00           H  
ATOM   3648  HA  LYS A 223      -2.976  26.433  -4.552  1.00  1.00           H  
ATOM   3649 1HB  LYS A 223      -2.095  26.341  -6.848  1.00  1.00           H  
ATOM   3650 2HB  LYS A 223      -3.576  27.061  -7.470  1.00  1.00           H  
ATOM   3651 1HG  LYS A 223      -3.133  29.140  -6.207  1.00  1.00           H  
ATOM   3652 2HG  LYS A 223      -1.670  28.459  -5.551  1.00  1.00           H  
ATOM   3653 1HD  LYS A 223      -0.990  29.843  -7.356  1.00  1.00           H  
ATOM   3654 2HD  LYS A 223      -0.850  28.182  -7.955  1.00  1.00           H  
ATOM   3655 1HE  LYS A 223      -2.987  28.379  -9.114  1.00  1.00           H  
ATOM   3656 2HE  LYS A 223      -3.281  29.968  -8.379  1.00  1.00           H  
ATOM   3657 1HZ  LYS A 223      -2.478  30.170 -10.627  1.00  1.00           H  
ATOM   3658 2HZ  LYS A 223      -1.376  30.810  -9.583  1.00  1.00           H  
ATOM   3659 3HZ  LYS A 223      -1.103  29.338 -10.268  1.00  1.00           H  
ATOM   3660  N   LYS A 224      -5.777  27.610  -5.828  1.00  1.19           N  
ATOM   3661  CA  LYS A 224      -6.814  28.581  -5.554  1.00  1.19           C  
ATOM   3662  C   LYS A 224      -7.461  28.306  -4.192  1.00  1.19           C  
ATOM   3663  O   LYS A 224      -7.544  29.192  -3.343  1.00  1.19           O  
ATOM   3664  CB  LYS A 224      -7.852  28.548  -6.677  1.00  1.19           C  
ATOM   3665  CG  LYS A 224      -8.960  29.588  -6.557  1.00  1.19           C  
ATOM   3666  CD  LYS A 224      -9.919  29.512  -7.742  1.00  1.19           C  
ATOM   3667  CE  LYS A 224     -11.077  30.510  -7.613  1.00  1.19           C  
ATOM   3668  NZ  LYS A 224     -10.625  31.945  -7.757  1.00  1.19           N  
ATOM   3669  H   LYS A 224      -5.843  27.001  -6.651  1.00  1.19           H  
ATOM   3670  HA  LYS A 224      -6.363  29.575  -5.521  1.00  1.19           H  
ATOM   3671 1HB  LYS A 224      -7.350  28.697  -7.633  1.00  1.19           H  
ATOM   3672 2HB  LYS A 224      -8.314  27.558  -6.707  1.00  1.19           H  
ATOM   3673 1HG  LYS A 224      -9.510  29.442  -5.627  1.00  1.19           H  
ATOM   3674 2HG  LYS A 224      -8.512  30.573  -6.540  1.00  1.19           H  
ATOM   3675 1HD  LYS A 224      -9.369  29.727  -8.659  1.00  1.19           H  
ATOM   3676 2HD  LYS A 224     -10.323  28.503  -7.810  1.00  1.19           H  
ATOM   3677 1HE  LYS A 224     -11.811  30.295  -8.387  1.00  1.19           H  
ATOM   3678 2HE  LYS A 224     -11.546  30.388  -6.637  1.00  1.19           H  
ATOM   3679 1HZ  LYS A 224     -11.417  32.556  -7.670  1.00  1.19           H  
ATOM   3680 2HZ  LYS A 224      -9.936  32.199  -7.025  1.00  1.19           H  
ATOM   3681 3HZ  LYS A 224     -10.199  32.077  -8.658  1.00  1.19           H  
ATOM   3682  N   GLY A 225      -7.854  27.051  -3.952  1.00  1.46           N  
ATOM   3683  CA  GLY A 225      -8.506  26.663  -2.699  1.00  1.46           C  
ATOM   3684  C   GLY A 225      -7.670  26.905  -1.430  1.00  1.46           C  
ATOM   3685  O   GLY A 225      -8.225  27.165  -0.359  1.00  1.46           O  
ATOM   3686  H   GLY A 225      -7.730  26.335  -4.670  1.00  1.46           H  
ATOM   3687 1HA  GLY A 225      -9.446  27.205  -2.615  1.00  1.46           H  
ATOM   3688 2HA  GLY A 225      -8.761  25.606  -2.760  1.00  1.46           H  
ATOM   3689  N   LEU A 226      -6.350  26.790  -1.548  1.00  1.82           N  
ATOM   3690  CA  LEU A 226      -5.429  26.960  -0.430  1.00  1.82           C  
ATOM   3691  C   LEU A 226      -4.885  28.391  -0.277  1.00  1.82           C  
ATOM   3692  O   LEU A 226      -4.597  28.832   0.839  1.00  1.82           O  
ATOM   3693  CB  LEU A 226      -4.267  25.982  -0.630  1.00  1.82           C  
ATOM   3694  CG  LEU A 226      -4.656  24.481  -0.635  1.00  1.82           C  
ATOM   3695  CD1 LEU A 226      -3.436  23.640  -0.983  1.00  1.82           C  
ATOM   3696  CD2 LEU A 226      -5.213  24.108   0.719  1.00  1.82           C  
ATOM   3697  H   LEU A 226      -5.967  26.534  -2.454  1.00  1.82           H  
ATOM   3698  HA  LEU A 226      -5.959  26.698   0.483  1.00  1.82           H  
ATOM   3699 1HB  LEU A 226      -3.808  26.201  -1.598  1.00  1.82           H  
ATOM   3700 2HB  LEU A 226      -3.534  26.147   0.135  1.00  1.82           H  
ATOM   3701  HG  LEU A 226      -5.417  24.304  -1.390  1.00  1.82           H  
ATOM   3702 1HD1 LEU A 226      -3.710  22.585  -1.001  1.00  1.82           H  
ATOM   3703 2HD1 LEU A 226      -3.075  23.937  -1.962  1.00  1.82           H  
ATOM   3704 3HD1 LEU A 226      -2.664  23.799  -0.247  1.00  1.82           H  
ATOM   3705 1HD2 LEU A 226      -5.498  23.055   0.715  1.00  1.82           H  
ATOM   3706 2HD2 LEU A 226      -4.460  24.277   1.485  1.00  1.82           H  
ATOM   3707 3HD2 LEU A 226      -6.091  24.721   0.930  1.00  1.82           H  
ATOM   3708  N   LEU A 227      -4.722  29.097  -1.397  1.00  2.24           N  
ATOM   3709  CA  LEU A 227      -4.146  30.442  -1.451  1.00  2.24           C  
ATOM   3710  C   LEU A 227      -5.157  31.568  -1.206  1.00  2.24           C  
ATOM   3711  O   LEU A 227      -4.828  32.551  -0.537  1.00  2.24           O  
ATOM   3712  CB  LEU A 227      -3.492  30.655  -2.821  1.00  2.24           C  
ATOM   3713  CG  LEU A 227      -2.746  31.957  -3.069  1.00  2.24           C  
ATOM   3714  CD1 LEU A 227      -1.566  32.087  -2.088  1.00  2.24           C  
ATOM   3715  CD2 LEU A 227      -2.254  31.950  -4.517  1.00  2.24           C  
ATOM   3716  H   LEU A 227      -4.975  28.674  -2.285  1.00  2.24           H  
ATOM   3717  HA  LEU A 227      -3.377  30.507  -0.684  1.00  2.24           H  
ATOM   3718 1HB  LEU A 227      -2.813  29.832  -3.012  1.00  2.24           H  
ATOM   3719 2HB  LEU A 227      -4.285  30.616  -3.569  1.00  2.24           H  
ATOM   3720  HG  LEU A 227      -3.418  32.802  -2.913  1.00  2.24           H  
ATOM   3721 1HD1 LEU A 227      -1.035  33.021  -2.281  1.00  2.24           H  
ATOM   3722 2HD1 LEU A 227      -1.940  32.086  -1.066  1.00  2.24           H  
ATOM   3723 3HD1 LEU A 227      -0.884  31.259  -2.223  1.00  2.24           H  
ATOM   3724 1HD2 LEU A 227      -1.717  32.877  -4.725  1.00  2.24           H  
ATOM   3725 2HD2 LEU A 227      -1.586  31.110  -4.671  1.00  2.24           H  
ATOM   3726 3HD2 LEU A 227      -3.109  31.861  -5.189  1.00  2.24           H  
ATOM   3727  N   GLU A 228      -6.346  31.457  -1.814  1.00  2.70           N  
ATOM   3728  CA  GLU A 228      -7.357  32.506  -1.766  1.00  2.70           C  
ATOM   3729  C   GLU A 228      -8.457  32.198  -0.749  1.00  2.70           C  
ATOM   3730  O   GLU A 228      -8.430  32.712   0.370  1.00  2.70           O  
ATOM   3731  OXT GLU A 228      -9.514  31.721  -1.162  1.00  2.70           O  
ATOM   3732  CB  GLU A 228      -7.987  32.667  -3.153  1.00  2.70           C  
ATOM   3733  CG  GLU A 228      -7.031  33.131  -4.247  1.00  2.70           C  
ATOM   3734  CD  GLU A 228      -7.711  33.201  -5.602  1.00  2.70           C  
ATOM   3735  OE1 GLU A 228      -8.877  32.854  -5.677  1.00  2.70           O  
ATOM   3736  OE2 GLU A 228      -7.077  33.578  -6.555  1.00  2.70           O  
ATOM   3737  H   GLU A 228      -6.572  30.612  -2.343  1.00  2.70           H  
ATOM   3738  HA  GLU A 228      -6.875  33.441  -1.480  1.00  2.70           H  
ATOM   3739 1HB  GLU A 228      -8.406  31.711  -3.470  1.00  2.70           H  
ATOM   3740 2HB  GLU A 228      -8.807  33.382  -3.098  1.00  2.70           H  
ATOM   3741 1HG  GLU A 228      -6.638  34.114  -3.989  1.00  2.70           H  
ATOM   3742 2HG  GLU A 228      -6.193  32.433  -4.299  1.00  2.70           H  
ENDMDL

REMARK ID 626784 DOMAINID 620331 MODEL 4 TnEndoV
MODEL     4
ATOM      1  N   MET A   1       2.446  -2.477   0.034  1.00  1.64           N  
ATOM      2  CA  MET A   1       3.089  -1.608   1.008  1.00  1.64           C  
ATOM      3  C   MET A   1       3.894  -0.502   0.336  1.00  1.64           C  
ATOM      4  O   MET A   1       4.906  -0.752  -0.335  1.00  1.64           O  
ATOM      5  CB  MET A   1       3.987  -2.415   1.932  1.00  1.64           C  
ATOM      6  CG  MET A   1       4.660  -1.588   3.013  1.00  1.64           C  
ATOM      7  SD  MET A   1       5.703  -2.580   4.085  1.00  1.64           S  
ATOM      8  CE  MET A   1       7.021  -2.924   2.945  1.00  1.64           C  
ATOM      9 1H   MET A   1       2.873  -3.389   0.052  1.00  1.64           H  
ATOM     10 2H   MET A   1       1.462  -2.556   0.242  1.00  1.64           H  
ATOM     11 3H   MET A   1       2.563  -2.073  -0.888  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.314  -1.130   1.605  1.00  1.64           H  
ATOM     13 1HB  MET A   1       3.404  -3.195   2.417  1.00  1.64           H  
ATOM     14 2HB  MET A   1       4.767  -2.899   1.345  1.00  1.64           H  
ATOM     15 1HG  MET A   1       5.275  -0.811   2.546  1.00  1.64           H  
ATOM     16 2HG  MET A   1       3.903  -1.096   3.622  1.00  1.64           H  
ATOM     17 1HE  MET A   1       7.782  -3.529   3.435  1.00  1.64           H  
ATOM     18 2HE  MET A   1       6.628  -3.460   2.080  1.00  1.64           H  
ATOM     19 3HE  MET A   1       7.449  -1.985   2.620  1.00  1.64           H  
ATOM     20  N   HIS A   2       3.439   0.733   0.548  1.00  1.38           N  
ATOM     21  CA  HIS A   2       4.063   1.915  -0.040  1.00  1.38           C  
ATOM     22  C   HIS A   2       5.400   2.210   0.618  1.00  1.38           C  
ATOM     23  O   HIS A   2       5.605   1.902   1.791  1.00  1.38           O  
ATOM     24  CB  HIS A   2       3.182   3.161   0.134  1.00  1.38           C  
ATOM     25  CG  HIS A   2       1.881   3.163  -0.626  1.00  1.38           C  
ATOM     26  ND1 HIS A   2       1.822   3.173  -1.996  1.00  1.38           N  
ATOM     27  CD2 HIS A   2       0.596   3.185  -0.194  1.00  1.38           C  
ATOM     28  CE1 HIS A   2       0.564   3.201  -2.383  1.00  1.38           C  
ATOM     29  NE2 HIS A   2      -0.207   3.210  -1.308  1.00  1.38           N  
ATOM     30  H   HIS A   2       2.621   0.867   1.126  1.00  1.38           H  
ATOM     31  HA  HIS A   2       4.237   1.753  -1.107  1.00  1.38           H  
ATOM     32 1HB  HIS A   2       2.953   3.290   1.190  1.00  1.38           H  
ATOM     33 2HB  HIS A   2       3.750   4.041  -0.178  1.00  1.38           H  
ATOM     34  HD1 HIS A   2       2.603   3.143  -2.642  1.00  1.38           H  
ATOM     35  HD2 HIS A   2       0.149   3.195   0.800  1.00  1.38           H  
ATOM     36  HE1 HIS A   2       0.325   3.224  -3.443  1.00  1.38           H  
ATOM     37  N   MET A   3       6.298   2.825  -0.133  1.00  1.14           N  
ATOM     38  CA  MET A   3       7.593   3.244   0.379  1.00  1.14           C  
ATOM     39  C   MET A   3       7.591   4.521   1.200  1.00  1.14           C  
ATOM     40  O   MET A   3       6.821   5.450   0.948  1.00  1.14           O  
ATOM     41  CB  MET A   3       8.580   3.376  -0.756  1.00  1.14           C  
ATOM     42  CG  MET A   3       8.993   2.077  -1.320  1.00  1.14           C  
ATOM     43  SD  MET A   3      10.064   2.268  -2.674  1.00  1.14           S  
ATOM     44  CE  MET A   3      11.378   3.231  -1.952  1.00  1.14           C  
ATOM     45  H   MET A   3       6.066   3.023  -1.098  1.00  1.14           H  
ATOM     46  HA  MET A   3       7.952   2.452   1.036  1.00  1.14           H  
ATOM     47 1HB  MET A   3       8.140   3.969  -1.563  1.00  1.14           H  
ATOM     48 2HB  MET A   3       9.473   3.902  -0.407  1.00  1.14           H  
ATOM     49 1HG  MET A   3       9.497   1.505  -0.553  1.00  1.14           H  
ATOM     50 2HG  MET A   3       8.110   1.520  -1.652  1.00  1.14           H  
ATOM     51 1HE  MET A   3      12.154   3.408  -2.692  1.00  1.14           H  
ATOM     52 2HE  MET A   3      10.983   4.187  -1.608  1.00  1.14           H  
ATOM     53 3HE  MET A   3      11.794   2.707  -1.107  1.00  1.14           H  
ATOM     54  N   THR A   4       8.515   4.555   2.149  1.00  0.96           N  
ATOM     55  CA  THR A   4       8.797   5.700   2.998  1.00  0.96           C  
ATOM     56  C   THR A   4      10.278   6.030   2.883  1.00  0.96           C  
ATOM     57  O   THR A   4      11.109   5.125   2.858  1.00  0.96           O  
ATOM     58  CB  THR A   4       8.427   5.414   4.469  1.00  0.96           C  
ATOM     59  OG1 THR A   4       7.028   5.114   4.553  1.00  0.96           O  
ATOM     60  CG2 THR A   4       8.740   6.614   5.361  1.00  0.96           C  
ATOM     61  H   THR A   4       9.075   3.727   2.284  1.00  0.96           H  
ATOM     62  HA  THR A   4       8.224   6.559   2.648  1.00  0.96           H  
ATOM     63  HB  THR A   4       8.993   4.553   4.823  1.00  0.96           H  
ATOM     64  HG1 THR A   4       6.529   5.771   4.055  1.00  0.96           H  
ATOM     65 1HG2 THR A   4       8.465   6.381   6.388  1.00  0.96           H  
ATOM     66 2HG2 THR A   4       9.804   6.843   5.322  1.00  0.96           H  
ATOM     67 3HG2 THR A   4       8.172   7.478   5.021  1.00  0.96           H  
ATOM     68  N   TYR A   5      10.604   7.310   2.790  1.00  0.82           N  
ATOM     69  CA  TYR A   5      11.998   7.724   2.704  1.00  0.82           C  
ATOM     70  C   TYR A   5      12.327   8.772   3.747  1.00  0.82           C  
ATOM     71  O   TYR A   5      11.443   9.464   4.258  1.00  0.82           O  
ATOM     72  CB  TYR A   5      12.322   8.248   1.308  1.00  0.82           C  
ATOM     73  CG  TYR A   5      11.568   9.438   0.908  1.00  0.82           C  
ATOM     74  CD1 TYR A   5      12.038  10.716   1.194  1.00  0.82           C  
ATOM     75  CD2 TYR A   5      10.402   9.260   0.210  1.00  0.82           C  
ATOM     76  CE1 TYR A   5      11.304  11.813   0.775  1.00  0.82           C  
ATOM     77  CE2 TYR A   5       9.689  10.333  -0.202  1.00  0.82           C  
ATOM     78  CZ  TYR A   5      10.114  11.600   0.065  1.00  0.82           C  
ATOM     79  OH  TYR A   5       9.351  12.657  -0.372  1.00  0.82           O  
ATOM     80  H   TYR A   5       9.877   8.010   2.799  1.00  0.82           H  
ATOM     81  HA  TYR A   5      12.633   6.860   2.904  1.00  0.82           H  
ATOM     82 1HB  TYR A   5      13.377   8.499   1.247  1.00  0.82           H  
ATOM     83 2HB  TYR A   5      12.135   7.464   0.579  1.00  0.82           H  
ATOM     84  HD1 TYR A   5      12.972  10.850   1.742  1.00  0.82           H  
ATOM     85  HD2 TYR A   5      10.048   8.254  -0.018  1.00  0.82           H  
ATOM     86  HE1 TYR A   5      11.652  12.823   0.991  1.00  0.82           H  
ATOM     87  HE2 TYR A   5       8.776  10.188  -0.749  1.00  0.82           H  
ATOM     88  HH  TYR A   5       8.510  12.308  -0.767  1.00  0.82           H  
ATOM     89  N   LYS A   6      13.612   8.887   4.053  1.00  0.75           N  
ATOM     90  CA  LYS A   6      14.078   9.863   5.019  1.00  0.75           C  
ATOM     91  C   LYS A   6      14.541  11.134   4.364  1.00  0.75           C  
ATOM     92  O   LYS A   6      15.450  11.117   3.543  1.00  0.75           O  
ATOM     93  CB  LYS A   6      15.241   9.291   5.818  1.00  0.75           C  
ATOM     94  CG  LYS A   6      14.876   8.132   6.698  1.00  0.75           C  
ATOM     95  CD  LYS A   6      16.081   7.626   7.445  1.00  0.75           C  
ATOM     96  CE  LYS A   6      15.728   6.418   8.262  1.00  0.75           C  
ATOM     97  NZ  LYS A   6      16.918   5.830   8.920  1.00  0.75           N  
ATOM     98  H   LYS A   6      14.277   8.279   3.575  1.00  0.75           H  
ATOM     99  HA  LYS A   6      13.258  10.106   5.695  1.00  0.75           H  
ATOM    100 1HB  LYS A   6      16.021   8.952   5.126  1.00  0.75           H  
ATOM    101 2HB  LYS A   6      15.676  10.074   6.440  1.00  0.75           H  
ATOM    102 1HG  LYS A   6      14.112   8.440   7.413  1.00  0.75           H  
ATOM    103 2HG  LYS A   6      14.475   7.321   6.086  1.00  0.75           H  
ATOM    104 1HD  LYS A   6      16.862   7.349   6.730  1.00  0.75           H  
ATOM    105 2HD  LYS A   6      16.468   8.404   8.101  1.00  0.75           H  
ATOM    106 1HE  LYS A   6      14.998   6.684   9.022  1.00  0.75           H  
ATOM    107 2HE  LYS A   6      15.284   5.685   7.599  1.00  0.75           H  
ATOM    108 1HZ  LYS A   6      16.636   4.999   9.428  1.00  0.75           H  
ATOM    109 2HZ  LYS A   6      17.605   5.567   8.212  1.00  0.75           H  
ATOM    110 3HZ  LYS A   6      17.329   6.496   9.549  1.00  0.75           H  
ATOM    111  N   LYS A   7      13.997  12.265   4.769  1.00  0.71           N  
ATOM    112  CA  LYS A   7      14.474  13.488   4.157  1.00  0.71           C  
ATOM    113  C   LYS A   7      15.737  13.928   4.875  1.00  0.71           C  
ATOM    114  O   LYS A   7      15.704  14.738   5.798  1.00  0.71           O  
ATOM    115  CB  LYS A   7      13.424  14.582   4.180  1.00  0.71           C  
ATOM    116  CG  LYS A   7      13.868  15.831   3.446  1.00  0.71           C  
ATOM    117  CD  LYS A   7      12.791  16.897   3.418  1.00  0.71           C  
ATOM    118  CE  LYS A   7      13.286  18.112   2.669  1.00  0.71           C  
ATOM    119  NZ  LYS A   7      12.277  19.219   2.624  1.00  0.71           N  
ATOM    120  H   LYS A   7      13.257  12.272   5.457  1.00  0.71           H  
ATOM    121  HA  LYS A   7      14.726  13.288   3.118  1.00  0.71           H  
ATOM    122 1HB  LYS A   7      12.503  14.220   3.720  1.00  0.71           H  
ATOM    123 2HB  LYS A   7      13.199  14.856   5.211  1.00  0.71           H  
ATOM    124 1HG  LYS A   7      14.756  16.241   3.935  1.00  0.71           H  
ATOM    125 2HG  LYS A   7      14.140  15.574   2.421  1.00  0.71           H  
ATOM    126 1HD  LYS A   7      11.898  16.511   2.928  1.00  0.71           H  
ATOM    127 2HD  LYS A   7      12.535  17.190   4.435  1.00  0.71           H  
ATOM    128 1HE  LYS A   7      14.188  18.475   3.161  1.00  0.71           H  
ATOM    129 2HE  LYS A   7      13.538  17.824   1.649  1.00  0.71           H  
ATOM    130 1HZ  LYS A   7      12.702  20.014   2.113  1.00  0.71           H  
ATOM    131 2HZ  LYS A   7      11.440  18.920   2.159  1.00  0.71           H  
ATOM    132 3HZ  LYS A   7      12.061  19.515   3.564  1.00  0.71           H  
ATOM    133  N   LEU A   8      16.851  13.372   4.426  1.00  0.71           N  
ATOM    134  CA  LEU A   8      18.159  13.566   5.044  1.00  0.71           C  
ATOM    135  C   LEU A   8      18.614  15.020   4.968  1.00  0.71           C  
ATOM    136  O   LEU A   8      19.344  15.510   5.831  1.00  0.71           O  
ATOM    137  CB  LEU A   8      19.188  12.700   4.320  1.00  0.71           C  
ATOM    138  CG  LEU A   8      18.971  11.192   4.437  1.00  0.71           C  
ATOM    139  CD1 LEU A   8      19.982  10.478   3.584  1.00  0.71           C  
ATOM    140  CD2 LEU A   8      19.064  10.760   5.874  1.00  0.71           C  
ATOM    141  H   LEU A   8      16.738  12.701   3.666  1.00  0.71           H  
ATOM    142  HA  LEU A   8      18.097  13.271   6.090  1.00  0.71           H  
ATOM    143 1HB  LEU A   8      19.177  12.955   3.268  1.00  0.71           H  
ATOM    144 2HB  LEU A   8      20.176  12.930   4.714  1.00  0.71           H  
ATOM    145  HG  LEU A   8      17.979  10.942   4.052  1.00  0.71           H  
ATOM    146 1HD1 LEU A   8      19.794   9.421   3.662  1.00  0.71           H  
ATOM    147 2HD1 LEU A   8      19.882  10.791   2.555  1.00  0.71           H  
ATOM    148 3HD1 LEU A   8      20.983  10.702   3.935  1.00  0.71           H  
ATOM    149 1HD2 LEU A   8      18.895   9.682   5.935  1.00  0.71           H  
ATOM    150 2HD2 LEU A   8      20.053  10.997   6.264  1.00  0.71           H  
ATOM    151 3HD2 LEU A   8      18.305  11.281   6.459  1.00  0.71           H  
ATOM    152  N   HIS A   9      18.216  15.681   3.895  1.00  0.73           N  
ATOM    153  CA  HIS A   9      18.566  17.062   3.609  1.00  0.73           C  
ATOM    154  C   HIS A   9      17.644  17.634   2.542  1.00  0.73           C  
ATOM    155  O   HIS A   9      16.862  16.904   1.928  1.00  0.73           O  
ATOM    156  CB  HIS A   9      20.047  17.169   3.197  1.00  0.73           C  
ATOM    157  CG  HIS A   9      20.402  16.334   2.033  1.00  0.73           C  
ATOM    158  ND1 HIS A   9      20.150  16.709   0.748  1.00  0.73           N  
ATOM    159  CD2 HIS A   9      20.997  15.129   1.967  1.00  0.73           C  
ATOM    160  CE1 HIS A   9      20.572  15.779  -0.067  1.00  0.73           C  
ATOM    161  NE2 HIS A   9      21.109  14.808   0.644  1.00  0.73           N  
ATOM    162  H   HIS A   9      17.617  15.192   3.249  1.00  0.73           H  
ATOM    163  HA  HIS A   9      18.430  17.663   4.508  1.00  0.73           H  
ATOM    164 1HB  HIS A   9      20.280  18.204   2.943  1.00  0.73           H  
ATOM    165 2HB  HIS A   9      20.688  16.888   4.032  1.00  0.73           H  
ATOM    166  HD1 HIS A   9      19.697  17.568   0.453  1.00  0.73           H  
ATOM    167  HD2 HIS A   9      21.376  14.451   2.731  1.00  0.73           H  
ATOM    168  HE1 HIS A   9      20.458  15.905  -1.128  1.00  0.73           H  
ATOM    169  N   GLU A  10      17.747  18.935   2.302  1.00  0.75           N  
ATOM    170  CA  GLU A  10      16.970  19.545   1.235  1.00  0.75           C  
ATOM    171  C   GLU A  10      17.671  19.220  -0.066  1.00  0.75           C  
ATOM    172  O   GLU A  10      18.883  19.026  -0.072  1.00  0.75           O  
ATOM    173  CB  GLU A  10      16.898  21.070   1.399  1.00  0.75           C  
ATOM    174  CG  GLU A  10      16.252  21.570   2.697  1.00  0.75           C  
ATOM    175  CD  GLU A  10      14.766  21.308   2.812  1.00  0.75           C  
ATOM    176  OE1 GLU A  10      14.074  21.255   1.810  1.00  0.75           O  
ATOM    177  OE2 GLU A  10      14.310  21.127   3.919  1.00  0.75           O  
ATOM    178  H   GLU A  10      18.381  19.501   2.848  1.00  0.75           H  
ATOM    179  HA  GLU A  10      15.968  19.117   1.216  1.00  0.75           H  
ATOM    180 1HB  GLU A  10      17.902  21.483   1.348  1.00  0.75           H  
ATOM    181 2HB  GLU A  10      16.337  21.494   0.564  1.00  0.75           H  
ATOM    182 1HG  GLU A  10      16.752  21.087   3.535  1.00  0.75           H  
ATOM    183 2HG  GLU A  10      16.429  22.642   2.780  1.00  0.75           H  
ATOM    184  N   TRP A  11      16.932  19.148  -1.164  1.00  0.77           N  
ATOM    185  CA  TRP A  11      17.576  18.948  -2.455  1.00  0.77           C  
ATOM    186  C   TRP A  11      18.041  20.273  -3.054  1.00  0.77           C  
ATOM    187  O   TRP A  11      18.994  20.339  -3.833  1.00  0.77           O  
ATOM    188  CB  TRP A  11      16.638  18.270  -3.437  1.00  0.77           C  
ATOM    189  CG  TRP A  11      16.285  16.845  -3.102  1.00  0.77           C  
ATOM    190  CD1 TRP A  11      15.065  16.346  -2.779  1.00  0.77           C  
ATOM    191  CD2 TRP A  11      17.194  15.733  -3.054  1.00  0.77           C  
ATOM    192  NE1 TRP A  11      15.152  15.000  -2.580  1.00  0.77           N  
ATOM    193  CE2 TRP A  11      16.455  14.610  -2.757  1.00  0.77           C  
ATOM    194  CE3 TRP A  11      18.531  15.615  -3.243  1.00  0.77           C  
ATOM    195  CZ2 TRP A  11      17.042  13.354  -2.679  1.00  0.77           C  
ATOM    196  CZ3 TRP A  11      19.132  14.360  -3.161  1.00  0.77           C  
ATOM    197  CH2 TRP A  11      18.402  13.266  -2.898  1.00  0.77           C  
ATOM    198  H   TRP A  11      15.930  19.262  -1.109  1.00  0.77           H  
ATOM    199  HA  TRP A  11      18.450  18.311  -2.312  1.00  0.77           H  
ATOM    200 1HB  TRP A  11      15.714  18.846  -3.510  1.00  0.77           H  
ATOM    201 2HB  TRP A  11      17.096  18.274  -4.430  1.00  0.77           H  
ATOM    202  HD1 TRP A  11      14.149  16.928  -2.711  1.00  0.77           H  
ATOM    203  HE1 TRP A  11      14.382  14.400  -2.340  1.00  0.77           H  
ATOM    204  HE3 TRP A  11      19.111  16.507  -3.460  1.00  0.77           H  
ATOM    205  HZ2 TRP A  11      16.499  12.467  -2.463  1.00  0.77           H  
ATOM    206  HZ3 TRP A  11      20.210  14.285  -3.325  1.00  0.77           H  
ATOM    207  HH2 TRP A  11      18.895  12.294  -2.848  1.00  0.77           H  
ATOM    208  N   ASP A  12      17.380  21.356  -2.659  1.00  0.77           N  
ATOM    209  CA  ASP A  12      17.642  22.672  -3.235  1.00  0.77           C  
ATOM    210  C   ASP A  12      18.836  23.347  -2.581  1.00  0.77           C  
ATOM    211  O   ASP A  12      18.711  24.341  -1.866  1.00  0.77           O  
ATOM    212  CB  ASP A  12      16.399  23.543  -3.105  1.00  0.77           C  
ATOM    213  CG  ASP A  12      15.261  23.008  -3.961  1.00  0.77           C  
ATOM    214  OD1 ASP A  12      15.519  22.577  -5.061  1.00  0.77           O  
ATOM    215  OD2 ASP A  12      14.151  23.008  -3.497  1.00  0.77           O  
ATOM    216  H   ASP A  12      16.651  21.256  -1.970  1.00  0.77           H  
ATOM    217  HA  ASP A  12      17.866  22.547  -4.295  1.00  0.77           H  
ATOM    218 1HB  ASP A  12      16.078  23.577  -2.062  1.00  0.77           H  
ATOM    219 2HB  ASP A  12      16.632  24.562  -3.416  1.00  0.77           H  
ATOM    220  N   LEU A  13      19.990  22.768  -2.835  1.00  0.76           N  
ATOM    221  CA  LEU A  13      21.250  23.195  -2.266  1.00  0.76           C  
ATOM    222  C   LEU A  13      22.132  23.828  -3.325  1.00  0.76           C  
ATOM    223  O   LEU A  13      22.007  23.506  -4.505  1.00  0.76           O  
ATOM    224  CB  LEU A  13      21.983  21.991  -1.704  1.00  0.76           C  
ATOM    225  CG  LEU A  13      21.263  21.147  -0.699  1.00  0.76           C  
ATOM    226  CD1 LEU A  13      22.177  19.997  -0.310  1.00  0.76           C  
ATOM    227  CD2 LEU A  13      20.863  21.976   0.487  1.00  0.76           C  
ATOM    228  H   LEU A  13      19.957  21.945  -3.438  1.00  0.76           H  
ATOM    229  HA  LEU A  13      21.061  23.923  -1.477  1.00  0.76           H  
ATOM    230 1HB  LEU A  13      22.246  21.342  -2.538  1.00  0.76           H  
ATOM    231 2HB  LEU A  13      22.906  22.333  -1.248  1.00  0.76           H  
ATOM    232  HG  LEU A  13      20.372  20.725  -1.155  1.00  0.76           H  
ATOM    233 1HD1 LEU A  13      21.667  19.349   0.403  1.00  0.76           H  
ATOM    234 2HD1 LEU A  13      22.428  19.435  -1.196  1.00  0.76           H  
ATOM    235 3HD1 LEU A  13      23.087  20.393   0.139  1.00  0.76           H  
ATOM    236 1HD2 LEU A  13      20.344  21.344   1.206  1.00  0.76           H  
ATOM    237 2HD2 LEU A  13      21.747  22.394   0.945  1.00  0.76           H  
ATOM    238 3HD2 LEU A  13      20.203  22.782   0.169  1.00  0.76           H  
ATOM    239  N   SER A  14      23.024  24.726  -2.930  1.00  0.73           N  
ATOM    240  CA  SER A  14      24.000  25.195  -3.899  1.00  0.73           C  
ATOM    241  C   SER A  14      24.930  24.016  -4.131  1.00  0.73           C  
ATOM    242  O   SER A  14      25.048  23.195  -3.226  1.00  0.73           O  
ATOM    243  CB  SER A  14      24.779  26.377  -3.342  1.00  0.73           C  
ATOM    244  OG  SER A  14      25.589  26.003  -2.225  1.00  0.73           O  
ATOM    245  H   SER A  14      23.059  25.025  -1.965  1.00  0.73           H  
ATOM    246  HA  SER A  14      23.480  25.485  -4.808  1.00  0.73           H  
ATOM    247 1HB  SER A  14      25.408  26.804  -4.118  1.00  0.73           H  
ATOM    248 2HB  SER A  14      24.078  27.151  -3.035  1.00  0.73           H  
ATOM    249  HG  SER A  14      25.936  26.833  -1.863  1.00  0.73           H  
ATOM    250  N   PRO A  15      25.613  23.891  -5.280  1.00  0.71           N  
ATOM    251  CA  PRO A  15      26.629  22.884  -5.527  1.00  0.71           C  
ATOM    252  C   PRO A  15      27.671  22.829  -4.422  1.00  0.71           C  
ATOM    253  O   PRO A  15      28.137  21.756  -4.057  1.00  0.71           O  
ATOM    254  CB  PRO A  15      27.219  23.348  -6.852  1.00  0.71           C  
ATOM    255  CG  PRO A  15      26.048  24.038  -7.542  1.00  0.71           C  
ATOM    256  CD  PRO A  15      25.314  24.752  -6.434  1.00  0.71           C  
ATOM    257  HA  PRO A  15      26.144  21.909  -5.642  1.00  0.71           H  
ATOM    258 1HB  PRO A  15      28.071  24.022  -6.670  1.00  0.71           H  
ATOM    259 2HB  PRO A  15      27.609  22.486  -7.397  1.00  0.71           H  
ATOM    260 1HG  PRO A  15      26.411  24.719  -8.328  1.00  0.71           H  
ATOM    261 2HG  PRO A  15      25.401  23.297  -8.038  1.00  0.71           H  
ATOM    262 1HD  PRO A  15      25.702  25.767  -6.290  1.00  0.71           H  
ATOM    263 2HD  PRO A  15      24.242  24.732  -6.675  1.00  0.71           H  
ATOM    264  N   GLU A  16      28.007  23.976  -3.826  1.00  0.68           N  
ATOM    265  CA  GLU A  16      28.984  23.939  -2.748  1.00  0.68           C  
ATOM    266  C   GLU A  16      28.429  23.171  -1.560  1.00  0.68           C  
ATOM    267  O   GLU A  16      29.091  22.273  -1.023  1.00  0.68           O  
ATOM    268  CB  GLU A  16      29.381  25.351  -2.303  1.00  0.68           C  
ATOM    269  CG  GLU A  16      30.387  25.359  -1.150  1.00  0.68           C  
ATOM    270  CD  GLU A  16      30.816  26.737  -0.698  1.00  0.68           C  
ATOM    271  OE1 GLU A  16      30.428  27.706  -1.305  1.00  0.68           O  
ATOM    272  OE2 GLU A  16      31.515  26.809   0.295  1.00  0.68           O  
ATOM    273  H   GLU A  16      27.611  24.856  -4.118  1.00  0.68           H  
ATOM    274  HA  GLU A  16      29.874  23.419  -3.104  1.00  0.68           H  
ATOM    275 1HB  GLU A  16      29.819  25.890  -3.141  1.00  0.68           H  
ATOM    276 2HB  GLU A  16      28.493  25.898  -1.985  1.00  0.68           H  
ATOM    277 1HG  GLU A  16      29.929  24.846  -0.305  1.00  0.68           H  
ATOM    278 2HG  GLU A  16      31.266  24.790  -1.447  1.00  0.68           H  
ATOM    279  N   GLU A  17      27.212  23.526  -1.133  1.00  0.67           N  
ATOM    280  CA  GLU A  17      26.647  22.823   0.005  1.00  0.67           C  
ATOM    281  C   GLU A  17      26.425  21.358  -0.351  1.00  0.67           C  
ATOM    282  O   GLU A  17      26.637  20.480   0.483  1.00  0.67           O  
ATOM    283  CB  GLU A  17      25.377  23.495   0.536  1.00  0.67           C  
ATOM    284  CG  GLU A  17      24.821  22.842   1.825  1.00  0.67           C  
ATOM    285  CD  GLU A  17      23.682  23.618   2.474  1.00  0.67           C  
ATOM    286  OE1 GLU A  17      23.304  24.640   1.954  1.00  0.67           O  
ATOM    287  OE2 GLU A  17      23.200  23.185   3.495  1.00  0.67           O  
ATOM    288  H   GLU A  17      26.681  24.265  -1.606  1.00  0.67           H  
ATOM    289  HA  GLU A  17      27.375  22.856   0.813  1.00  0.67           H  
ATOM    290 1HB  GLU A  17      25.586  24.542   0.751  1.00  0.67           H  
ATOM    291 2HB  GLU A  17      24.608  23.471  -0.229  1.00  0.67           H  
ATOM    292 1HG  GLU A  17      24.464  21.844   1.575  1.00  0.67           H  
ATOM    293 2HG  GLU A  17      25.635  22.731   2.541  1.00  0.67           H  
ATOM    294  N   ALA A  18      26.000  21.083  -1.589  1.00  0.66           N  
ATOM    295  CA  ALA A  18      25.743  19.712  -2.006  1.00  0.66           C  
ATOM    296  C   ALA A  18      26.993  18.847  -1.861  1.00  0.66           C  
ATOM    297  O   ALA A  18      26.922  17.728  -1.348  1.00  0.66           O  
ATOM    298  CB  ALA A  18      25.274  19.700  -3.441  1.00  0.66           C  
ATOM    299  H   ALA A  18      25.831  21.846  -2.243  1.00  0.66           H  
ATOM    300  HA  ALA A  18      24.966  19.301  -1.362  1.00  0.66           H  
ATOM    301 1HB  ALA A  18      25.059  18.693  -3.751  1.00  0.66           H  
ATOM    302 2HB  ALA A  18      24.376  20.309  -3.537  1.00  0.66           H  
ATOM    303 3HB  ALA A  18      26.053  20.110  -4.064  1.00  0.66           H  
ATOM    304  N   MET A  19      28.156  19.393  -2.236  1.00  0.67           N  
ATOM    305  CA  MET A  19      29.419  18.672  -2.086  1.00  0.67           C  
ATOM    306  C   MET A  19      29.710  18.418  -0.611  1.00  0.67           C  
ATOM    307  O   MET A  19      30.137  17.324  -0.229  1.00  0.67           O  
ATOM    308  CB  MET A  19      30.549  19.462  -2.735  1.00  0.67           C  
ATOM    309  CG  MET A  19      30.453  19.515  -4.233  1.00  0.67           C  
ATOM    310  SD  MET A  19      31.703  20.537  -5.002  1.00  0.67           S  
ATOM    311  CE  MET A  19      31.031  20.698  -6.661  1.00  0.67           C  
ATOM    312  H   MET A  19      28.163  20.319  -2.668  1.00  0.67           H  
ATOM    313  HA  MET A  19      29.330  17.708  -2.586  1.00  0.67           H  
ATOM    314 1HB  MET A  19      30.530  20.490  -2.364  1.00  0.67           H  
ATOM    315 2HB  MET A  19      31.506  19.025  -2.462  1.00  0.67           H  
ATOM    316 1HG  MET A  19      30.544  18.506  -4.632  1.00  0.67           H  
ATOM    317 2HG  MET A  19      29.494  19.890  -4.493  1.00  0.67           H  
ATOM    318 1HE  MET A  19      31.702  21.305  -7.267  1.00  0.67           H  
ATOM    319 2HE  MET A  19      30.926  19.709  -7.111  1.00  0.67           H  
ATOM    320 3HE  MET A  19      30.054  21.183  -6.609  1.00  0.67           H  
ATOM    321  N   LYS A  20      29.462  19.426   0.232  1.00  0.67           N  
ATOM    322  CA  LYS A  20      29.711  19.272   1.661  1.00  0.67           C  
ATOM    323  C   LYS A  20      28.808  18.191   2.249  1.00  0.67           C  
ATOM    324  O   LYS A  20      29.250  17.393   3.073  1.00  0.67           O  
ATOM    325  CB  LYS A  20      29.532  20.606   2.378  1.00  0.67           C  
ATOM    326  CG  LYS A  20      30.640  21.614   2.046  1.00  0.67           C  
ATOM    327  CD  LYS A  20      30.430  22.964   2.719  1.00  0.67           C  
ATOM    328  CE  LYS A  20      31.566  23.929   2.359  1.00  0.67           C  
ATOM    329  NZ  LYS A  20      31.368  25.285   2.944  1.00  0.67           N  
ATOM    330  H   LYS A  20      29.119  20.320  -0.132  1.00  0.67           H  
ATOM    331  HA  LYS A  20      30.743  18.952   1.795  1.00  0.67           H  
ATOM    332 1HB  LYS A  20      28.576  21.044   2.097  1.00  0.67           H  
ATOM    333 2HB  LYS A  20      29.518  20.446   3.454  1.00  0.67           H  
ATOM    334 1HG  LYS A  20      31.600  21.206   2.356  1.00  0.67           H  
ATOM    335 2HG  LYS A  20      30.664  21.766   0.966  1.00  0.67           H  
ATOM    336 1HD  LYS A  20      29.484  23.392   2.380  1.00  0.67           H  
ATOM    337 2HD  LYS A  20      30.391  22.837   3.799  1.00  0.67           H  
ATOM    338 1HE  LYS A  20      32.505  23.521   2.727  1.00  0.67           H  
ATOM    339 2HE  LYS A  20      31.625  24.020   1.275  1.00  0.67           H  
ATOM    340 1HZ  LYS A  20      32.145  25.885   2.678  1.00  0.67           H  
ATOM    341 2HZ  LYS A  20      30.503  25.682   2.594  1.00  0.67           H  
ATOM    342 3HZ  LYS A  20      31.325  25.219   3.948  1.00  0.67           H  
ATOM    343  N   ILE A  21      27.563  18.115   1.778  1.00  0.68           N  
ATOM    344  CA  ILE A  21      26.658  17.064   2.226  1.00  0.68           C  
ATOM    345  C   ILE A  21      27.147  15.703   1.764  1.00  0.68           C  
ATOM    346  O   ILE A  21      27.168  14.744   2.539  1.00  0.68           O  
ATOM    347  CB  ILE A  21      25.231  17.291   1.699  1.00  0.68           C  
ATOM    348  CG1 ILE A  21      24.610  18.544   2.313  1.00  0.68           C  
ATOM    349  CG2 ILE A  21      24.389  16.099   1.921  1.00  0.68           C  
ATOM    350  CD1 ILE A  21      24.482  18.477   3.802  1.00  0.68           C  
ATOM    351  H   ILE A  21      27.238  18.818   1.114  1.00  0.68           H  
ATOM    352  HA  ILE A  21      26.633  17.069   3.314  1.00  0.68           H  
ATOM    353  HB  ILE A  21      25.288  17.472   0.627  1.00  0.68           H  
ATOM    354 1HG1 ILE A  21      25.218  19.398   2.070  1.00  0.68           H  
ATOM    355 2HG1 ILE A  21      23.622  18.689   1.891  1.00  0.68           H  
ATOM    356 1HG2 ILE A  21      23.422  16.293   1.499  1.00  0.68           H  
ATOM    357 2HG2 ILE A  21      24.840  15.253   1.424  1.00  0.68           H  
ATOM    358 3HG2 ILE A  21      24.297  15.894   2.986  1.00  0.68           H  
ATOM    359 1HD1 ILE A  21      24.032  19.403   4.166  1.00  0.68           H  
ATOM    360 2HD1 ILE A  21      23.848  17.632   4.075  1.00  0.68           H  
ATOM    361 3HD1 ILE A  21      25.470  18.354   4.247  1.00  0.68           H  
ATOM    362  N   GLN A  22      27.595  15.624   0.516  1.00  0.69           N  
ATOM    363  CA  GLN A  22      28.092  14.383  -0.055  1.00  0.69           C  
ATOM    364  C   GLN A  22      29.285  13.867   0.774  1.00  0.69           C  
ATOM    365  O   GLN A  22      29.398  12.667   1.046  1.00  0.69           O  
ATOM    366  CB  GLN A  22      28.433  14.638  -1.534  1.00  0.69           C  
ATOM    367  CG  GLN A  22      28.757  13.458  -2.354  1.00  0.69           C  
ATOM    368  CD  GLN A  22      28.848  13.770  -3.829  1.00  0.69           C  
ATOM    369  OE1 GLN A  22      29.668  14.571  -4.298  1.00  0.69           O  
ATOM    370  NE2 GLN A  22      27.954  13.145  -4.574  1.00  0.69           N  
ATOM    371  H   GLN A  22      27.557  16.455  -0.076  1.00  0.69           H  
ATOM    372  HA  GLN A  22      27.300  13.639  -0.009  1.00  0.69           H  
ATOM    373 1HB  GLN A  22      27.598  15.156  -2.008  1.00  0.69           H  
ATOM    374 2HB  GLN A  22      29.290  15.306  -1.584  1.00  0.69           H  
ATOM    375 1HG  GLN A  22      29.706  13.035  -2.028  1.00  0.69           H  
ATOM    376 2HG  GLN A  22      27.967  12.748  -2.240  1.00  0.69           H  
ATOM    377 1HE2 GLN A  22      27.906  13.287  -5.577  1.00  0.69           H  
ATOM    378 2HE2 GLN A  22      27.255  12.538  -4.143  1.00  0.69           H  
ATOM    379  N   ASN A  23      30.106  14.789   1.286  1.00  0.70           N  
ATOM    380  CA  ASN A  23      31.273  14.434   2.095  1.00  0.70           C  
ATOM    381  C   ASN A  23      30.922  13.913   3.496  1.00  0.70           C  
ATOM    382  O   ASN A  23      31.789  13.390   4.204  1.00  0.70           O  
ATOM    383  CB  ASN A  23      32.213  15.607   2.224  1.00  0.70           C  
ATOM    384  CG  ASN A  23      32.984  15.893   0.972  1.00  0.70           C  
ATOM    385  OD1 ASN A  23      33.179  15.019   0.120  1.00  0.70           O  
ATOM    386  ND2 ASN A  23      33.435  17.113   0.843  1.00  0.70           N  
ATOM    387  H   ASN A  23      29.960  15.770   1.037  1.00  0.70           H  
ATOM    388  HA  ASN A  23      31.796  13.638   1.574  1.00  0.70           H  
ATOM    389 1HB  ASN A  23      31.638  16.495   2.488  1.00  0.70           H  
ATOM    390 2HB  ASN A  23      32.913  15.419   3.034  1.00  0.70           H  
ATOM    391 1HD2 ASN A  23      33.960  17.373   0.038  1.00  0.70           H  
ATOM    392 2HD2 ASN A  23      33.251  17.787   1.558  1.00  0.70           H  
ATOM    393  N   VAL A  24      29.657  14.024   3.883  1.00  0.70           N  
ATOM    394  CA  VAL A  24      29.156  13.514   5.148  1.00  0.70           C  
ATOM    395  C   VAL A  24      28.457  12.190   4.894  1.00  0.70           C  
ATOM    396  O   VAL A  24      28.673  11.197   5.592  1.00  0.70           O  
ATOM    397  CB  VAL A  24      28.168  14.501   5.787  1.00  0.70           C  
ATOM    398  CG1 VAL A  24      27.568  13.889   7.041  1.00  0.70           C  
ATOM    399  CG2 VAL A  24      28.889  15.791   6.111  1.00  0.70           C  
ATOM    400  H   VAL A  24      28.982  14.466   3.264  1.00  0.70           H  
ATOM    401  HA  VAL A  24      29.994  13.351   5.826  1.00  0.70           H  
ATOM    402  HB  VAL A  24      27.354  14.703   5.089  1.00  0.70           H  
ATOM    403 1HG1 VAL A  24      26.861  14.590   7.484  1.00  0.70           H  
ATOM    404 2HG1 VAL A  24      27.051  12.968   6.777  1.00  0.70           H  
ATOM    405 3HG1 VAL A  24      28.364  13.672   7.754  1.00  0.70           H  
ATOM    406 1HG2 VAL A  24      28.192  16.499   6.554  1.00  0.70           H  
ATOM    407 2HG2 VAL A  24      29.698  15.589   6.810  1.00  0.70           H  
ATOM    408 3HG2 VAL A  24      29.298  16.210   5.201  1.00  0.70           H  
ATOM    409  N   LEU A  25      27.637  12.167   3.849  1.00  0.70           N  
ATOM    410  CA  LEU A  25      26.857  10.988   3.509  1.00  0.70           C  
ATOM    411  C   LEU A  25      27.746   9.796   3.145  1.00  0.70           C  
ATOM    412  O   LEU A  25      27.369   8.644   3.345  1.00  0.70           O  
ATOM    413  CB  LEU A  25      25.911  11.304   2.358  1.00  0.70           C  
ATOM    414  CG  LEU A  25      24.770  12.294   2.671  1.00  0.70           C  
ATOM    415  CD1 LEU A  25      23.987  12.513   1.417  1.00  0.70           C  
ATOM    416  CD2 LEU A  25      23.898  11.786   3.794  1.00  0.70           C  
ATOM    417  H   LEU A  25      27.521  13.015   3.297  1.00  0.70           H  
ATOM    418  HA  LEU A  25      26.260  10.715   4.376  1.00  0.70           H  
ATOM    419 1HB  LEU A  25      26.502  11.771   1.572  1.00  0.70           H  
ATOM    420 2HB  LEU A  25      25.502  10.401   1.970  1.00  0.70           H  
ATOM    421  HG  LEU A  25      25.197  13.246   2.973  1.00  0.70           H  
ATOM    422 1HD1 LEU A  25      23.199  13.224   1.604  1.00  0.70           H  
ATOM    423 2HD1 LEU A  25      24.648  12.901   0.662  1.00  0.70           H  
ATOM    424 3HD1 LEU A  25      23.556  11.571   1.088  1.00  0.70           H  
ATOM    425 1HD2 LEU A  25      23.109  12.514   3.994  1.00  0.70           H  
ATOM    426 2HD2 LEU A  25      23.450  10.845   3.525  1.00  0.70           H  
ATOM    427 3HD2 LEU A  25      24.512  11.664   4.679  1.00  0.70           H  
ATOM    428  N   ARG A  26      28.956  10.057   2.654  1.00  0.69           N  
ATOM    429  CA  ARG A  26      29.886   8.989   2.304  1.00  0.69           C  
ATOM    430  C   ARG A  26      30.248   8.100   3.494  1.00  0.69           C  
ATOM    431  O   ARG A  26      30.683   6.964   3.309  1.00  0.69           O  
ATOM    432  CB  ARG A  26      31.155   9.567   1.696  1.00  0.69           C  
ATOM    433  CG  ARG A  26      31.973  10.418   2.630  1.00  0.69           C  
ATOM    434  CD  ARG A  26      33.172  11.023   1.957  1.00  0.69           C  
ATOM    435  NE  ARG A  26      33.818  12.040   2.811  1.00  0.69           N  
ATOM    436  CZ  ARG A  26      35.061  12.535   2.644  1.00  0.69           C  
ATOM    437  NH1 ARG A  26      35.836  12.085   1.681  1.00  0.69           N  
ATOM    438  NH2 ARG A  26      35.505  13.478   3.456  1.00  0.69           N  
ATOM    439  H   ARG A  26      29.216  11.023   2.452  1.00  0.69           H  
ATOM    440  HA  ARG A  26      29.418   8.360   1.550  1.00  0.69           H  
ATOM    441 1HB  ARG A  26      31.784   8.762   1.322  1.00  0.69           H  
ATOM    442 2HB  ARG A  26      30.891  10.196   0.844  1.00  0.69           H  
ATOM    443 1HG  ARG A  26      31.341  11.203   3.007  1.00  0.69           H  
ATOM    444 2HG  ARG A  26      32.326   9.813   3.460  1.00  0.69           H  
ATOM    445 1HD  ARG A  26      33.899  10.244   1.736  1.00  0.69           H  
ATOM    446 2HD  ARG A  26      32.859  11.500   1.027  1.00  0.69           H  
ATOM    447  HE  ARG A  26      33.237  12.455   3.555  1.00  0.69           H  
ATOM    448 1HH1 ARG A  26      35.504  11.360   1.065  1.00  0.69           H  
ATOM    449 2HH1 ARG A  26      36.766  12.461   1.564  1.00  0.69           H  
ATOM    450 1HH2 ARG A  26      34.919  13.826   4.207  1.00  0.69           H  
ATOM    451 2HH2 ARG A  26      36.432  13.850   3.332  1.00  0.69           H  
ATOM    452  N   GLU A  27      30.055   8.595   4.725  1.00  0.68           N  
ATOM    453  CA  GLU A  27      30.367   7.813   5.915  1.00  0.68           C  
ATOM    454  C   GLU A  27      29.170   6.958   6.355  1.00  0.68           C  
ATOM    455  O   GLU A  27      29.257   6.217   7.337  1.00  0.68           O  
ATOM    456  CB  GLU A  27      30.816   8.726   7.068  1.00  0.68           C  
ATOM    457  CG  GLU A  27      32.135   9.466   6.819  1.00  0.68           C  
ATOM    458  CD  GLU A  27      32.592  10.317   8.001  1.00  0.68           C  
ATOM    459  OE1 GLU A  27      31.906  10.353   8.997  1.00  0.68           O  
ATOM    460  OE2 GLU A  27      33.640  10.913   7.903  1.00  0.68           O  
ATOM    461  H   GLU A  27      29.663   9.529   4.853  1.00  0.68           H  
ATOM    462  HA  GLU A  27      31.190   7.140   5.677  1.00  0.68           H  
ATOM    463 1HB  GLU A  27      30.044   9.477   7.251  1.00  0.68           H  
ATOM    464 2HB  GLU A  27      30.924   8.139   7.979  1.00  0.68           H  
ATOM    465 1HG  GLU A  27      32.911   8.741   6.580  1.00  0.68           H  
ATOM    466 2HG  GLU A  27      32.002  10.115   5.951  1.00  0.68           H  
ATOM    467  N   LYS A  28      28.048   7.071   5.635  1.00  0.67           N  
ATOM    468  CA  LYS A  28      26.821   6.355   5.956  1.00  0.67           C  
ATOM    469  C   LYS A  28      26.586   5.138   5.051  1.00  0.67           C  
ATOM    470  O   LYS A  28      25.517   4.528   5.092  1.00  0.67           O  
ATOM    471  CB  LYS A  28      25.627   7.299   5.846  1.00  0.67           C  
ATOM    472  CG  LYS A  28      25.621   8.446   6.825  1.00  0.67           C  
ATOM    473  CD  LYS A  28      24.352   9.263   6.677  1.00  0.67           C  
ATOM    474  CE  LYS A  28      24.380  10.510   7.558  1.00  0.67           C  
ATOM    475  NZ  LYS A  28      24.400  10.168   9.011  1.00  0.67           N  
ATOM    476  H   LYS A  28      28.026   7.689   4.827  1.00  0.67           H  
ATOM    477  HA  LYS A  28      26.890   5.995   6.981  1.00  0.67           H  
ATOM    478 1HB  LYS A  28      25.587   7.719   4.843  1.00  0.67           H  
ATOM    479 2HB  LYS A  28      24.712   6.732   6.003  1.00  0.67           H  
ATOM    480 1HG  LYS A  28      25.699   8.066   7.843  1.00  0.67           H  
ATOM    481 2HG  LYS A  28      26.484   9.091   6.625  1.00  0.67           H  
ATOM    482 1HD  LYS A  28      24.233   9.543   5.637  1.00  0.67           H  
ATOM    483 2HD  LYS A  28      23.496   8.652   6.961  1.00  0.67           H  
ATOM    484 1HE  LYS A  28      25.269  11.093   7.317  1.00  0.67           H  
ATOM    485 2HE  LYS A  28      23.495  11.112   7.348  1.00  0.67           H  
ATOM    486 1HZ  LYS A  28      24.419  11.017   9.558  1.00  0.67           H  
ATOM    487 2HZ  LYS A  28      23.574   9.635   9.246  1.00  0.67           H  
ATOM    488 3HZ  LYS A  28      25.224   9.619   9.214  1.00  0.67           H  
ATOM    489  N   ILE A  29      27.569   4.793   4.233  1.00  0.65           N  
ATOM    490  CA  ILE A  29      27.450   3.652   3.326  1.00  0.65           C  
ATOM    491  C   ILE A  29      27.896   2.370   4.048  1.00  0.65           C  
ATOM    492  O   ILE A  29      29.009   2.295   4.570  1.00  0.65           O  
ATOM    493  CB  ILE A  29      28.260   3.928   2.042  1.00  0.65           C  
ATOM    494  CG1 ILE A  29      27.747   5.206   1.388  1.00  0.65           C  
ATOM    495  CG2 ILE A  29      28.172   2.759   1.083  1.00  0.65           C  
ATOM    496  CD1 ILE A  29      26.277   5.119   1.018  1.00  0.65           C  
ATOM    497  H   ILE A  29      28.425   5.335   4.244  1.00  0.65           H  
ATOM    498  HA  ILE A  29      26.406   3.534   3.046  1.00  0.65           H  
ATOM    499  HB  ILE A  29      29.306   4.093   2.312  1.00  0.65           H  
ATOM    500 1HG1 ILE A  29      27.885   6.042   2.082  1.00  0.65           H  
ATOM    501 2HG1 ILE A  29      28.329   5.407   0.485  1.00  0.65           H  
ATOM    502 1HG2 ILE A  29      28.763   2.979   0.200  1.00  0.65           H  
ATOM    503 2HG2 ILE A  29      28.556   1.867   1.575  1.00  0.65           H  
ATOM    504 3HG2 ILE A  29      27.172   2.586   0.787  1.00  0.65           H  
ATOM    505 1HD1 ILE A  29      25.952   6.046   0.565  1.00  0.65           H  
ATOM    506 2HD1 ILE A  29      26.131   4.306   0.313  1.00  0.65           H  
ATOM    507 3HD1 ILE A  29      25.690   4.934   1.912  1.00  0.65           H  
ATOM    508  N   LEU A  30      26.983   1.397   4.145  1.00  0.64           N  
ATOM    509  CA  LEU A  30      27.203   0.172   4.906  1.00  0.64           C  
ATOM    510  C   LEU A  30      27.253  -1.061   4.010  1.00  0.64           C  
ATOM    511  O   LEU A  30      26.222  -1.653   3.699  1.00  0.64           O  
ATOM    512  CB  LEU A  30      26.052   0.019   5.893  1.00  0.64           C  
ATOM    513  CG  LEU A  30      25.822   1.206   6.817  1.00  0.64           C  
ATOM    514  CD1 LEU A  30      24.585   0.941   7.649  1.00  0.64           C  
ATOM    515  CD2 LEU A  30      27.045   1.431   7.675  1.00  0.64           C  
ATOM    516  H   LEU A  30      26.093   1.475   3.657  1.00  0.64           H  
ATOM    517  HA  LEU A  30      28.146   0.256   5.442  1.00  0.64           H  
ATOM    518 1HB  LEU A  30      25.142  -0.128   5.325  1.00  0.64           H  
ATOM    519 2HB  LEU A  30      26.228  -0.862   6.505  1.00  0.64           H  
ATOM    520  HG  LEU A  30      25.635   2.099   6.221  1.00  0.64           H  
ATOM    521 1HD1 LEU A  30      24.396   1.794   8.301  1.00  0.64           H  
ATOM    522 2HD1 LEU A  30      23.730   0.795   6.985  1.00  0.64           H  
ATOM    523 3HD1 LEU A  30      24.737   0.049   8.252  1.00  0.64           H  
ATOM    524 1HD2 LEU A  30      26.878   2.288   8.329  1.00  0.64           H  
ATOM    525 2HD2 LEU A  30      27.236   0.544   8.278  1.00  0.64           H  
ATOM    526 3HD2 LEU A  30      27.908   1.628   7.037  1.00  0.64           H  
ATOM    527  N   PHE A  31      28.439  -1.539   3.680  1.00  0.63           N  
ATOM    528  CA  PHE A  31      28.545  -2.596   2.668  1.00  0.63           C  
ATOM    529  C   PHE A  31      28.226  -4.005   3.163  1.00  0.63           C  
ATOM    530  O   PHE A  31      29.101  -4.866   3.266  1.00  0.63           O  
ATOM    531  CB  PHE A  31      29.946  -2.600   2.100  1.00  0.63           C  
ATOM    532  CG  PHE A  31      30.265  -1.376   1.400  1.00  0.63           C  
ATOM    533  CD1 PHE A  31      31.247  -0.543   1.895  1.00  0.63           C  
ATOM    534  CD2 PHE A  31      29.580  -1.020   0.265  1.00  0.63           C  
ATOM    535  CE1 PHE A  31      31.559   0.618   1.263  1.00  0.63           C  
ATOM    536  CE2 PHE A  31      29.877   0.133  -0.367  1.00  0.63           C  
ATOM    537  CZ  PHE A  31      30.890   0.964   0.136  1.00  0.63           C  
ATOM    538  H   PHE A  31      29.270  -1.088   4.035  1.00  0.63           H  
ATOM    539  HA  PHE A  31      27.843  -2.362   1.862  1.00  0.63           H  
ATOM    540 1HB  PHE A  31      30.671  -2.743   2.898  1.00  0.63           H  
ATOM    541 2HB  PHE A  31      30.053  -3.427   1.407  1.00  0.63           H  
ATOM    542  HD1 PHE A  31      31.780  -0.827   2.803  1.00  0.63           H  
ATOM    543  HD2 PHE A  31      28.790  -1.670  -0.121  1.00  0.63           H  
ATOM    544  HE1 PHE A  31      32.340   1.266   1.660  1.00  0.63           H  
ATOM    545  HE2 PHE A  31      29.318   0.404  -1.266  1.00  0.63           H  
ATOM    546  HZ  PHE A  31      31.146   1.894  -0.356  1.00  0.63           H  
ATOM    547  N   LYS A  32      26.960  -4.221   3.466  1.00  0.63           N  
ATOM    548  CA  LYS A  32      26.453  -5.489   3.951  1.00  0.63           C  
ATOM    549  C   LYS A  32      26.226  -6.424   2.760  1.00  0.63           C  
ATOM    550  O   LYS A  32      25.983  -5.945   1.658  1.00  0.63           O  
ATOM    551  CB  LYS A  32      25.137  -5.261   4.705  1.00  0.63           C  
ATOM    552  CG  LYS A  32      25.279  -4.423   5.969  1.00  0.63           C  
ATOM    553  CD  LYS A  32      23.957  -4.310   6.715  1.00  0.63           C  
ATOM    554  CE  LYS A  32      24.097  -3.446   7.964  1.00  0.63           C  
ATOM    555  NZ  LYS A  32      22.832  -3.407   8.767  1.00  0.63           N  
ATOM    556  H   LYS A  32      26.333  -3.428   3.368  1.00  0.63           H  
ATOM    557  HA  LYS A  32      27.196  -5.912   4.622  1.00  0.63           H  
ATOM    558 1HB  LYS A  32      24.435  -4.739   4.045  1.00  0.63           H  
ATOM    559 2HB  LYS A  32      24.683  -6.215   4.968  1.00  0.63           H  
ATOM    560 1HG  LYS A  32      26.028  -4.870   6.623  1.00  0.63           H  
ATOM    561 2HG  LYS A  32      25.613  -3.419   5.694  1.00  0.63           H  
ATOM    562 1HD  LYS A  32      23.210  -3.868   6.057  1.00  0.63           H  
ATOM    563 2HD  LYS A  32      23.617  -5.303   7.007  1.00  0.63           H  
ATOM    564 1HE  LYS A  32      24.898  -3.843   8.584  1.00  0.63           H  
ATOM    565 2HE  LYS A  32      24.353  -2.430   7.662  1.00  0.63           H  
ATOM    566 1HZ  LYS A  32      22.970  -2.826   9.583  1.00  0.63           H  
ATOM    567 2HZ  LYS A  32      22.075  -3.032   8.215  1.00  0.63           H  
ATOM    568 3HZ  LYS A  32      22.596  -4.345   9.061  1.00  0.63           H  
ATOM    569  N   PRO A  33      26.335  -7.744   2.913  1.00  0.63           N  
ATOM    570  CA  PRO A  33      25.983  -8.706   1.888  1.00  0.63           C  
ATOM    571  C   PRO A  33      24.478  -8.730   1.718  1.00  0.63           C  
ATOM    572  O   PRO A  33      23.741  -8.491   2.676  1.00  0.63           O  
ATOM    573  CB  PRO A  33      26.532 -10.016   2.452  1.00  0.63           C  
ATOM    574  CG  PRO A  33      26.542  -9.812   3.963  1.00  0.63           C  
ATOM    575  CD  PRO A  33      26.850  -8.330   4.159  1.00  0.63           C  
ATOM    576  HA  PRO A  33      26.476  -8.442   0.944  1.00  0.63           H  
ATOM    577 1HB  PRO A  33      25.888 -10.852   2.135  1.00  0.63           H  
ATOM    578 2HB  PRO A  33      27.537 -10.205   2.033  1.00  0.63           H  
ATOM    579 1HG  PRO A  33      25.570 -10.109   4.396  1.00  0.63           H  
ATOM    580 2HG  PRO A  33      27.300 -10.464   4.420  1.00  0.63           H  
ATOM    581 1HD  PRO A  33      26.302  -7.970   5.037  1.00  0.63           H  
ATOM    582 2HD  PRO A  33      27.938  -8.162   4.240  1.00  0.63           H  
ATOM    583  N   PHE A  34      24.002  -9.051   0.523  1.00  0.64           N  
ATOM    584  CA  PHE A  34      22.559  -9.195   0.350  1.00  0.64           C  
ATOM    585  C   PHE A  34      22.201 -10.647   0.701  1.00  0.64           C  
ATOM    586  O   PHE A  34      22.436 -11.581  -0.074  1.00  0.64           O  
ATOM    587  CB  PHE A  34      22.121  -8.780  -1.060  1.00  0.64           C  
ATOM    588  CG  PHE A  34      20.641  -8.691  -1.245  1.00  0.64           C  
ATOM    589  CD1 PHE A  34      19.919  -7.599  -0.774  1.00  0.64           C  
ATOM    590  CD2 PHE A  34      19.959  -9.698  -1.872  1.00  0.64           C  
ATOM    591  CE1 PHE A  34      18.542  -7.552  -0.938  1.00  0.64           C  
ATOM    592  CE2 PHE A  34      18.602  -9.643  -2.027  1.00  0.64           C  
ATOM    593  CZ  PHE A  34      17.895  -8.586  -1.562  1.00  0.64           C  
ATOM    594  H   PHE A  34      24.650  -9.237  -0.239  1.00  0.64           H  
ATOM    595  HA  PHE A  34      22.051  -8.538   1.057  1.00  0.64           H  
ATOM    596 1HB  PHE A  34      22.551  -7.808  -1.301  1.00  0.64           H  
ATOM    597 2HB  PHE A  34      22.505  -9.499  -1.782  1.00  0.64           H  
ATOM    598  HD1 PHE A  34      20.443  -6.784  -0.272  1.00  0.64           H  
ATOM    599  HD2 PHE A  34      20.509 -10.564  -2.243  1.00  0.64           H  
ATOM    600  HE1 PHE A  34      17.966  -6.704  -0.576  1.00  0.64           H  
ATOM    601  HE2 PHE A  34      18.092 -10.454  -2.511  1.00  0.64           H  
ATOM    602  HZ  PHE A  34      16.822  -8.564  -1.691  1.00  0.64           H  
ATOM    603  N   GLU A  35      21.654 -10.850   1.891  1.00  0.64           N  
ATOM    604  CA  GLU A  35      21.471 -12.202   2.414  1.00  0.64           C  
ATOM    605  C   GLU A  35      20.238 -12.964   1.926  1.00  0.64           C  
ATOM    606  O   GLU A  35      19.274 -13.153   2.669  1.00  0.64           O  
ATOM    607  CB  GLU A  35      21.463 -12.164   3.944  1.00  0.64           C  
ATOM    608  CG  GLU A  35      22.790 -11.710   4.576  1.00  0.64           C  
ATOM    609  CD  GLU A  35      22.754 -11.703   6.095  1.00  0.64           C  
ATOM    610  OE1 GLU A  35      21.697 -11.902   6.644  1.00  0.64           O  
ATOM    611  OE2 GLU A  35      23.788 -11.527   6.702  1.00  0.64           O  
ATOM    612  H   GLU A  35      21.437 -10.050   2.471  1.00  0.64           H  
ATOM    613  HA  GLU A  35      22.343 -12.782   2.111  1.00  0.64           H  
ATOM    614 1HB  GLU A  35      20.681 -11.487   4.286  1.00  0.64           H  
ATOM    615 2HB  GLU A  35      21.231 -13.156   4.330  1.00  0.64           H  
ATOM    616 1HG  GLU A  35      23.587 -12.374   4.242  1.00  0.64           H  
ATOM    617 2HG  GLU A  35      23.022 -10.705   4.217  1.00  0.64           H  
ATOM    618  N   GLY A  36      20.305 -13.435   0.686  1.00  0.63           N  
ATOM    619  CA  GLY A  36      19.211 -14.212   0.091  1.00  0.63           C  
ATOM    620  C   GLY A  36      18.733 -13.660  -1.239  1.00  0.63           C  
ATOM    621  O   GLY A  36      19.114 -12.570  -1.639  1.00  0.63           O  
ATOM    622  H   GLY A  36      21.139 -13.190   0.151  1.00  0.63           H  
ATOM    623 1HA  GLY A  36      19.540 -15.242  -0.046  1.00  0.63           H  
ATOM    624 2HA  GLY A  36      18.372 -14.243   0.785  1.00  0.63           H  
ATOM    625  N   GLU A  37      17.929 -14.433  -1.957  1.00  0.62           N  
ATOM    626  CA  GLU A  37      17.436 -13.961  -3.242  1.00  0.62           C  
ATOM    627  C   GLU A  37      16.362 -12.890  -3.016  1.00  0.62           C  
ATOM    628  O   GLU A  37      15.632 -12.970  -2.026  1.00  0.62           O  
ATOM    629  CB  GLU A  37      16.865 -15.123  -4.062  1.00  0.62           C  
ATOM    630  CG  GLU A  37      17.907 -16.136  -4.520  1.00  0.62           C  
ATOM    631  CD  GLU A  37      17.338 -17.243  -5.384  1.00  0.62           C  
ATOM    632  OE1 GLU A  37      16.173 -17.191  -5.704  1.00  0.62           O  
ATOM    633  OE2 GLU A  37      18.076 -18.137  -5.727  1.00  0.62           O  
ATOM    634  H   GLU A  37      17.646 -15.336  -1.602  1.00  0.62           H  
ATOM    635  HA  GLU A  37      18.283 -13.545  -3.777  1.00  0.62           H  
ATOM    636 1HB  GLU A  37      16.130 -15.657  -3.462  1.00  0.62           H  
ATOM    637 2HB  GLU A  37      16.345 -14.740  -4.935  1.00  0.62           H  
ATOM    638 1HG  GLU A  37      18.674 -15.609  -5.087  1.00  0.62           H  
ATOM    639 2HG  GLU A  37      18.381 -16.573  -3.642  1.00  0.62           H  
ATOM    640  N   PRO A  38      16.259 -11.873  -3.883  1.00  0.60           N  
ATOM    641  CA  PRO A  38      15.241 -10.839  -3.868  1.00  0.60           C  
ATOM    642  C   PRO A  38      13.915 -11.401  -4.342  1.00  0.60           C  
ATOM    643  O   PRO A  38      13.898 -12.380  -5.084  1.00  0.60           O  
ATOM    644  CB  PRO A  38      15.810  -9.809  -4.848  1.00  0.60           C  
ATOM    645  CG  PRO A  38      16.645 -10.627  -5.810  1.00  0.60           C  
ATOM    646  CD  PRO A  38      17.231 -11.741  -4.989  1.00  0.60           C  
ATOM    647  HA  PRO A  38      15.150 -10.422  -2.851  1.00  0.60           H  
ATOM    648 1HB  PRO A  38      14.981  -9.272  -5.346  1.00  0.60           H  
ATOM    649 2HB  PRO A  38      16.393  -9.061  -4.307  1.00  0.60           H  
ATOM    650 1HG  PRO A  38      16.022 -11.000  -6.633  1.00  0.60           H  
ATOM    651 2HG  PRO A  38      17.423  -9.999  -6.255  1.00  0.60           H  
ATOM    652 1HD  PRO A  38      17.264 -12.647  -5.606  1.00  0.60           H  
ATOM    653 2HD  PRO A  38      18.223 -11.454  -4.610  1.00  0.60           H  
ATOM    654  N   LYS A  39      12.808 -10.768  -3.969  1.00  0.58           N  
ATOM    655  CA  LYS A  39      11.518 -11.127  -4.536  1.00  0.58           C  
ATOM    656  C   LYS A  39      11.177 -10.071  -5.558  1.00  0.58           C  
ATOM    657  O   LYS A  39      10.786 -10.379  -6.684  1.00  0.58           O  
ATOM    658  CB  LYS A  39      10.436 -11.205  -3.465  1.00  0.58           C  
ATOM    659  CG  LYS A  39       9.040 -11.560  -3.982  1.00  0.58           C  
ATOM    660  CD  LYS A  39       8.910 -12.982  -4.490  1.00  0.58           C  
ATOM    661  CE  LYS A  39       7.447 -13.271  -4.842  1.00  0.58           C  
ATOM    662  NZ  LYS A  39       7.243 -14.640  -5.404  1.00  0.58           N  
ATOM    663  H   LYS A  39      12.831  -9.981  -3.315  1.00  0.58           H  
ATOM    664  HA  LYS A  39      11.594 -12.088  -5.045  1.00  0.58           H  
ATOM    665 1HB  LYS A  39      10.719 -11.946  -2.719  1.00  0.58           H  
ATOM    666 2HB  LYS A  39      10.364 -10.242  -2.956  1.00  0.58           H  
ATOM    667 1HG  LYS A  39       8.302 -11.382  -3.202  1.00  0.58           H  
ATOM    668 2HG  LYS A  39       8.821 -10.908  -4.823  1.00  0.58           H  
ATOM    669 1HD  LYS A  39       9.524 -13.110  -5.389  1.00  0.58           H  
ATOM    670 2HD  LYS A  39       9.249 -13.685  -3.732  1.00  0.58           H  
ATOM    671 1HE  LYS A  39       6.847 -13.170  -3.940  1.00  0.58           H  
ATOM    672 2HE  LYS A  39       7.108 -12.534  -5.570  1.00  0.58           H  
ATOM    673 1HZ  LYS A  39       6.256 -14.767  -5.615  1.00  0.58           H  
ATOM    674 2HZ  LYS A  39       7.779 -14.748  -6.259  1.00  0.58           H  
ATOM    675 3HZ  LYS A  39       7.537 -15.330  -4.736  1.00  0.58           H  
ATOM    676  N   TYR A  40      11.363  -8.814  -5.172  1.00  0.56           N  
ATOM    677  CA  TYR A  40      11.074  -7.743  -6.113  1.00  0.56           C  
ATOM    678  C   TYR A  40      12.292  -6.878  -6.379  1.00  0.56           C  
ATOM    679  O   TYR A  40      13.064  -6.546  -5.465  1.00  0.56           O  
ATOM    680  CB  TYR A  40       9.912  -6.881  -5.637  1.00  0.56           C  
ATOM    681  CG  TYR A  40       8.607  -7.598  -5.570  1.00  0.56           C  
ATOM    682  CD1 TYR A  40       8.161  -8.111  -4.369  1.00  0.56           C  
ATOM    683  CD2 TYR A  40       7.862  -7.773  -6.721  1.00  0.56           C  
ATOM    684  CE1 TYR A  40       6.957  -8.782  -4.316  1.00  0.56           C  
ATOM    685  CE2 TYR A  40       6.671  -8.449  -6.666  1.00  0.56           C  
ATOM    686  CZ  TYR A  40       6.214  -8.948  -5.475  1.00  0.56           C  
ATOM    687  OH  TYR A  40       5.015  -9.622  -5.427  1.00  0.56           O  
ATOM    688  H   TYR A  40      11.689  -8.627  -4.216  1.00  0.56           H  
ATOM    689  HA  TYR A  40      10.788  -8.184  -7.064  1.00  0.56           H  
ATOM    690 1HB  TYR A  40      10.132  -6.526  -4.634  1.00  0.56           H  
ATOM    691 2HB  TYR A  40       9.803  -6.017  -6.284  1.00  0.56           H  
ATOM    692  HD1 TYR A  40       8.758  -7.981  -3.464  1.00  0.56           H  
ATOM    693  HD2 TYR A  40       8.224  -7.377  -7.673  1.00  0.56           H  
ATOM    694  HE1 TYR A  40       6.597  -9.183  -3.370  1.00  0.56           H  
ATOM    695  HE2 TYR A  40       6.087  -8.591  -7.563  1.00  0.56           H  
ATOM    696  HH  TYR A  40       4.661  -9.711  -6.320  1.00  0.56           H  
ATOM    697  N   VAL A  41      12.404  -6.440  -7.619  1.00  0.55           N  
ATOM    698  CA  VAL A  41      13.502  -5.576  -7.994  1.00  0.55           C  
ATOM    699  C   VAL A  41      12.975  -4.380  -8.735  1.00  0.55           C  
ATOM    700  O   VAL A  41      12.057  -4.502  -9.547  1.00  0.55           O  
ATOM    701  CB  VAL A  41      14.464  -6.324  -8.927  1.00  0.55           C  
ATOM    702  CG1 VAL A  41      13.713  -6.654 -10.203  1.00  0.55           C  
ATOM    703  CG2 VAL A  41      15.739  -5.476  -9.215  1.00  0.55           C  
ATOM    704  H   VAL A  41      11.726  -6.753  -8.317  1.00  0.55           H  
ATOM    705  HA  VAL A  41      14.022  -5.257  -7.101  1.00  0.55           H  
ATOM    706  HB  VAL A  41      14.741  -7.240  -8.456  1.00  0.55           H  
ATOM    707 1HG1 VAL A  41      14.338  -7.198 -10.886  1.00  0.55           H  
ATOM    708 2HG1 VAL A  41      12.841  -7.253  -9.957  1.00  0.55           H  
ATOM    709 3HG1 VAL A  41      13.400  -5.722 -10.675  1.00  0.55           H  
ATOM    710 1HG2 VAL A  41      16.404  -6.032  -9.866  1.00  0.55           H  
ATOM    711 2HG2 VAL A  41      15.479  -4.542  -9.700  1.00  0.55           H  
ATOM    712 3HG2 VAL A  41      16.251  -5.263  -8.280  1.00  0.55           H  
ATOM    713  N   ALA A  42      13.556  -3.221  -8.482  1.00  0.55           N  
ATOM    714  CA  ALA A  42      13.128  -2.063  -9.236  1.00  0.55           C  
ATOM    715  C   ALA A  42      14.219  -1.572 -10.145  1.00  0.55           C  
ATOM    716  O   ALA A  42      15.387  -1.563  -9.763  1.00  0.55           O  
ATOM    717  CB  ALA A  42      12.719  -0.942  -8.323  1.00  0.55           C  
ATOM    718  H   ALA A  42      14.298  -3.174  -7.783  1.00  0.55           H  
ATOM    719  HA  ALA A  42      12.292  -2.354  -9.836  1.00  0.55           H  
ATOM    720 1HB  ALA A  42      12.388  -0.101  -8.920  1.00  0.55           H  
ATOM    721 2HB  ALA A  42      11.919  -1.270  -7.684  1.00  0.55           H  
ATOM    722 3HB  ALA A  42      13.564  -0.662  -7.730  1.00  0.55           H  
ATOM    723  N   GLY A  43      13.851  -1.155 -11.341  1.00  0.56           N  
ATOM    724  CA  GLY A  43      14.811  -0.512 -12.211  1.00  0.56           C  
ATOM    725  C   GLY A  43      14.508   0.952 -12.203  1.00  0.56           C  
ATOM    726  O   GLY A  43      13.333   1.327 -12.278  1.00  0.56           O  
ATOM    727  H   GLY A  43      12.876  -1.242 -11.614  1.00  0.56           H  
ATOM    728 1HA  GLY A  43      15.829  -0.700 -11.876  1.00  0.56           H  
ATOM    729 2HA  GLY A  43      14.709  -0.890 -13.207  1.00  0.56           H  
ATOM    730  N   VAL A  44      15.534   1.789 -12.182  1.00  0.59           N  
ATOM    731  CA  VAL A  44      15.263   3.217 -12.157  1.00  0.59           C  
ATOM    732  C   VAL A  44      16.092   4.005 -13.167  1.00  0.59           C  
ATOM    733  O   VAL A  44      17.318   3.831 -13.261  1.00  0.59           O  
ATOM    734  CB  VAL A  44      15.526   3.771 -10.754  1.00  0.59           C  
ATOM    735  CG1 VAL A  44      15.179   5.228 -10.697  1.00  0.59           C  
ATOM    736  CG2 VAL A  44      14.802   2.959  -9.727  1.00  0.59           C  
ATOM    737  H   VAL A  44      16.481   1.418 -12.095  1.00  0.59           H  
ATOM    738  HA  VAL A  44      14.213   3.373 -12.392  1.00  0.59           H  
ATOM    739  HB  VAL A  44      16.576   3.691 -10.551  1.00  0.59           H  
ATOM    740 1HG1 VAL A  44      15.387   5.618  -9.717  1.00  0.59           H  
ATOM    741 2HG1 VAL A  44      15.770   5.756 -11.423  1.00  0.59           H  
ATOM    742 3HG1 VAL A  44      14.125   5.366 -10.919  1.00  0.59           H  
ATOM    743 1HG2 VAL A  44      15.041   3.364  -8.774  1.00  0.59           H  
ATOM    744 2HG2 VAL A  44      13.757   3.005  -9.893  1.00  0.59           H  
ATOM    745 3HG2 VAL A  44      15.128   1.929  -9.769  1.00  0.59           H  
ATOM    746  N   ASP A  45      15.419   4.910 -13.878  1.00  0.63           N  
ATOM    747  CA  ASP A  45      16.093   5.788 -14.827  1.00  0.63           C  
ATOM    748  C   ASP A  45      15.451   7.173 -14.849  1.00  0.63           C  
ATOM    749  O   ASP A  45      14.358   7.388 -14.314  1.00  0.63           O  
ATOM    750  CB  ASP A  45      16.045   5.197 -16.247  1.00  0.63           C  
ATOM    751  CG  ASP A  45      17.138   5.741 -17.226  1.00  0.63           C  
ATOM    752  OD1 ASP A  45      17.900   6.594 -16.830  1.00  0.63           O  
ATOM    753  OD2 ASP A  45      17.148   5.319 -18.365  1.00  0.63           O  
ATOM    754  H   ASP A  45      14.406   4.970 -13.750  1.00  0.63           H  
ATOM    755  HA  ASP A  45      17.133   5.899 -14.524  1.00  0.63           H  
ATOM    756 1HB  ASP A  45      16.159   4.113 -16.190  1.00  0.63           H  
ATOM    757 2HB  ASP A  45      15.059   5.393 -16.686  1.00  0.63           H  
ATOM    758  N   LEU A  46      16.159   8.103 -15.475  1.00  0.70           N  
ATOM    759  CA  LEU A  46      15.725   9.483 -15.658  1.00  0.70           C  
ATOM    760  C   LEU A  46      16.275  10.154 -16.896  1.00  0.70           C  
ATOM    761  O   LEU A  46      17.483  10.188 -17.139  1.00  0.70           O  
ATOM    762  CB  LEU A  46      16.049  10.294 -14.398  1.00  0.70           C  
ATOM    763  CG  LEU A  46      15.876  11.832 -14.405  1.00  0.70           C  
ATOM    764  CD1 LEU A  46      14.552  12.292 -14.644  1.00  0.70           C  
ATOM    765  CD2 LEU A  46      16.209  12.246 -13.109  1.00  0.70           C  
ATOM    766  H   LEU A  46      17.046   7.800 -15.883  1.00  0.70           H  
ATOM    767  HA  LEU A  46      14.646   9.466 -15.762  1.00  0.70           H  
ATOM    768 1HB  LEU A  46      15.396   9.942 -13.620  1.00  0.70           H  
ATOM    769 2HB  LEU A  46      17.079  10.085 -14.103  1.00  0.70           H  
ATOM    770  HG  LEU A  46      16.539  12.264 -15.147  1.00  0.70           H  
ATOM    771 1HD1 LEU A  46      14.538  13.374 -14.600  1.00  0.70           H  
ATOM    772 2HD1 LEU A  46      14.279  11.988 -15.607  1.00  0.70           H  
ATOM    773 3HD1 LEU A  46      13.882  11.888 -13.908  1.00  0.70           H  
ATOM    774 1HD2 LEU A  46      16.154  13.322 -13.030  1.00  0.70           H  
ATOM    775 2HD2 LEU A  46      15.536  11.790 -12.380  1.00  0.70           H  
ATOM    776 3HD2 LEU A  46      17.188  11.899 -12.961  1.00  0.70           H  
ATOM    777  N   SER A  47      15.365  10.728 -17.656  1.00  0.78           N  
ATOM    778  CA  SER A  47      15.720  11.483 -18.833  1.00  0.78           C  
ATOM    779  C   SER A  47      15.279  12.908 -18.639  1.00  0.78           C  
ATOM    780  O   SER A  47      14.403  13.188 -17.820  1.00  0.78           O  
ATOM    781  CB  SER A  47      15.081  10.909 -20.080  1.00  0.78           C  
ATOM    782  OG  SER A  47      15.556   9.620 -20.344  1.00  0.78           O  
ATOM    783  H   SER A  47      14.385  10.647 -17.376  1.00  0.78           H  
ATOM    784  HA  SER A  47      16.804  11.470 -18.954  1.00  0.78           H  
ATOM    785 1HB  SER A  47      13.997  10.895 -19.962  1.00  0.78           H  
ATOM    786 2HB  SER A  47      15.303  11.559 -20.925  1.00  0.78           H  
ATOM    787  HG  SER A  47      16.515   9.667 -20.254  1.00  0.78           H  
ATOM    788  N   PHE A  48      15.869  13.804 -19.404  1.00  0.89           N  
ATOM    789  CA  PHE A  48      15.462  15.195 -19.380  1.00  0.89           C  
ATOM    790  C   PHE A  48      14.995  15.673 -20.750  1.00  0.89           C  
ATOM    791  O   PHE A  48      15.819  16.070 -21.574  1.00  0.89           O  
ATOM    792  CB  PHE A  48      16.558  16.091 -18.797  1.00  0.89           C  
ATOM    793  CG  PHE A  48      16.813  15.862 -17.284  1.00  0.89           C  
ATOM    794  CD1 PHE A  48      17.705  14.907 -16.798  1.00  0.89           C  
ATOM    795  CD2 PHE A  48      16.129  16.646 -16.349  1.00  0.89           C  
ATOM    796  CE1 PHE A  48      17.892  14.753 -15.425  1.00  0.89           C  
ATOM    797  CE2 PHE A  48      16.314  16.487 -14.994  1.00  0.89           C  
ATOM    798  CZ  PHE A  48      17.191  15.546 -14.530  1.00  0.89           C  
ATOM    799  H   PHE A  48      16.604  13.512 -20.033  1.00  0.89           H  
ATOM    800  HA  PHE A  48      14.650  15.292 -18.698  1.00  0.89           H  
ATOM    801 1HB  PHE A  48      17.489  15.935 -19.335  1.00  0.89           H  
ATOM    802 2HB  PHE A  48      16.268  17.137 -18.932  1.00  0.89           H  
ATOM    803  HD1 PHE A  48      18.259  14.278 -17.497  1.00  0.89           H  
ATOM    804  HD2 PHE A  48      15.432  17.401 -16.715  1.00  0.89           H  
ATOM    805  HE1 PHE A  48      18.595  13.998 -15.050  1.00  0.89           H  
ATOM    806  HE2 PHE A  48      15.764  17.116 -14.298  1.00  0.89           H  
ATOM    807  HZ  PHE A  48      17.335  15.422 -13.458  1.00  0.89           H  
ATOM    808  N   PRO A  49      13.673  15.546 -21.056  1.00  1.00           N  
ATOM    809  CA  PRO A  49      13.028  15.953 -22.291  1.00  1.00           C  
ATOM    810  C   PRO A  49      13.410  17.375 -22.683  1.00  1.00           C  
ATOM    811  O   PRO A  49      13.514  17.692 -23.870  1.00  1.00           O  
ATOM    812  CB  PRO A  49      11.548  15.845 -21.910  1.00  1.00           C  
ATOM    813  CG  PRO A  49      11.507  14.732 -20.887  1.00  1.00           C  
ATOM    814  CD  PRO A  49      12.730  14.898 -20.094  1.00  1.00           C  
ATOM    815  HA  PRO A  49      13.291  15.248 -23.089  1.00  1.00           H  
ATOM    816 1HB  PRO A  49      11.193  16.811 -21.510  1.00  1.00           H  
ATOM    817 2HB  PRO A  49      10.945  15.620 -22.776  1.00  1.00           H  
ATOM    818 1HG  PRO A  49      10.616  14.827 -20.250  1.00  1.00           H  
ATOM    819 2HG  PRO A  49      11.448  13.751 -21.359  1.00  1.00           H  
ATOM    820 1HD  PRO A  49      12.502  15.522 -19.250  1.00  1.00           H  
ATOM    821 2HD  PRO A  49      13.062  13.911 -19.808  1.00  1.00           H  
ATOM    822  N   LYS A  50      13.618  18.230 -21.677  1.00  1.08           N  
ATOM    823  CA  LYS A  50      14.024  19.606 -21.899  1.00  1.08           C  
ATOM    824  C   LYS A  50      15.123  19.863 -20.883  1.00  1.08           C  
ATOM    825  O   LYS A  50      15.108  19.273 -19.810  1.00  1.08           O  
ATOM    826  CB  LYS A  50      12.867  20.574 -21.671  1.00  1.08           C  
ATOM    827  CG  LYS A  50      11.639  20.355 -22.555  1.00  1.08           C  
ATOM    828  CD  LYS A  50      10.587  21.383 -22.217  1.00  1.08           C  
ATOM    829  CE  LYS A  50       9.264  21.121 -22.911  1.00  1.08           C  
ATOM    830  NZ  LYS A  50       8.214  22.067 -22.431  1.00  1.08           N  
ATOM    831  H   LYS A  50      13.500  17.926 -20.708  1.00  1.08           H  
ATOM    832  HA  LYS A  50      14.432  19.721 -22.902  1.00  1.08           H  
ATOM    833 1HB  LYS A  50      12.541  20.511 -20.638  1.00  1.08           H  
ATOM    834 2HB  LYS A  50      13.211  21.593 -21.835  1.00  1.08           H  
ATOM    835 1HG  LYS A  50      11.911  20.427 -23.609  1.00  1.08           H  
ATOM    836 2HG  LYS A  50      11.226  19.365 -22.365  1.00  1.08           H  
ATOM    837 1HD  LYS A  50      10.436  21.400 -21.153  1.00  1.08           H  
ATOM    838 2HD  LYS A  50      10.940  22.366 -22.518  1.00  1.08           H  
ATOM    839 1HE  LYS A  50       9.385  21.233 -23.985  1.00  1.08           H  
ATOM    840 2HE  LYS A  50       8.944  20.100 -22.691  1.00  1.08           H  
ATOM    841 1HZ  LYS A  50       7.338  21.873 -22.883  1.00  1.08           H  
ATOM    842 2HZ  LYS A  50       8.114  21.933 -21.400  1.00  1.08           H  
ATOM    843 3HZ  LYS A  50       8.489  23.014 -22.618  1.00  1.08           H  
ATOM    844  N   ARG A  51      16.006  20.820 -21.106  1.00  1.10           N  
ATOM    845  CA  ARG A  51      17.005  21.079 -20.061  1.00  1.10           C  
ATOM    846  C   ARG A  51      16.342  21.502 -18.736  1.00  1.10           C  
ATOM    847  O   ARG A  51      16.887  21.279 -17.645  1.00  1.10           O  
ATOM    848  CB  ARG A  51      17.985  22.152 -20.507  1.00  1.10           C  
ATOM    849  CG  ARG A  51      18.949  21.713 -21.607  1.00  1.10           C  
ATOM    850  CD  ARG A  51      19.858  22.814 -22.029  1.00  1.10           C  
ATOM    851  NE  ARG A  51      20.785  22.382 -23.068  1.00  1.10           N  
ATOM    852  CZ  ARG A  51      21.639  23.192 -23.726  1.00  1.10           C  
ATOM    853  NH1 ARG A  51      21.679  24.477 -23.448  1.00  1.10           N  
ATOM    854  NH2 ARG A  51      22.440  22.692 -24.652  1.00  1.10           N  
ATOM    855  H   ARG A  51      16.021  21.325 -21.981  1.00  1.10           H  
ATOM    856  HA  ARG A  51      17.563  20.158 -19.887  1.00  1.10           H  
ATOM    857 1HB  ARG A  51      17.436  23.021 -20.868  1.00  1.10           H  
ATOM    858 2HB  ARG A  51      18.580  22.474 -19.653  1.00  1.10           H  
ATOM    859 1HG  ARG A  51      19.560  20.886 -21.244  1.00  1.10           H  
ATOM    860 2HG  ARG A  51      18.379  21.385 -22.477  1.00  1.10           H  
ATOM    861 1HD  ARG A  51      19.269  23.643 -22.421  1.00  1.10           H  
ATOM    862 2HD  ARG A  51      20.439  23.154 -21.173  1.00  1.10           H  
ATOM    863  HE  ARG A  51      20.789  21.400 -23.312  1.00  1.10           H  
ATOM    864 1HH1 ARG A  51      21.069  24.860 -22.741  1.00  1.10           H  
ATOM    865 2HH1 ARG A  51      22.320  25.081 -23.943  1.00  1.10           H  
ATOM    866 1HH2 ARG A  51      22.410  21.705 -24.865  1.00  1.10           H  
ATOM    867 2HH2 ARG A  51      23.080  23.296 -25.145  1.00  1.10           H  
ATOM    868  N   GLU A  52      15.155  22.111 -18.855  1.00  1.05           N  
ATOM    869  CA  GLU A  52      14.357  22.591 -17.734  1.00  1.05           C  
ATOM    870  C   GLU A  52      13.246  21.627 -17.261  1.00  1.05           C  
ATOM    871  O   GLU A  52      12.404  22.042 -16.467  1.00  1.05           O  
ATOM    872  CB  GLU A  52      13.725  23.936 -18.090  1.00  1.05           C  
ATOM    873  CG  GLU A  52      14.734  25.061 -18.336  1.00  1.05           C  
ATOM    874  CD  GLU A  52      14.082  26.388 -18.674  1.00  1.05           C  
ATOM    875  OE1 GLU A  52      12.877  26.439 -18.745  1.00  1.05           O  
ATOM    876  OE2 GLU A  52      14.795  27.347 -18.859  1.00  1.05           O  
ATOM    877  H   GLU A  52      14.791  22.241 -19.784  1.00  1.05           H  
ATOM    878  HA  GLU A  52      15.030  22.744 -16.889  1.00  1.05           H  
ATOM    879 1HB  GLU A  52      13.119  23.822 -18.991  1.00  1.05           H  
ATOM    880 2HB  GLU A  52      13.061  24.248 -17.284  1.00  1.05           H  
ATOM    881 1HG  GLU A  52      15.345  25.186 -17.442  1.00  1.05           H  
ATOM    882 2HG  GLU A  52      15.395  24.768 -19.153  1.00  1.05           H  
ATOM    883  N   GLU A  53      13.167  20.400 -17.814  1.00  0.95           N  
ATOM    884  CA  GLU A  53      12.152  19.422 -17.363  1.00  0.95           C  
ATOM    885  C   GLU A  53      12.695  17.994 -17.376  1.00  0.95           C  
ATOM    886  O   GLU A  53      13.272  17.544 -18.373  1.00  0.95           O  
ATOM    887  CB  GLU A  53      10.878  19.425 -18.234  1.00  0.95           C  
ATOM    888  CG  GLU A  53      10.047  20.723 -18.254  1.00  0.95           C  
ATOM    889  CD  GLU A  53       8.794  20.614 -19.144  1.00  0.95           C  
ATOM    890  OE1 GLU A  53       8.410  19.518 -19.470  1.00  0.95           O  
ATOM    891  OE2 GLU A  53       8.267  21.642 -19.542  1.00  0.95           O  
ATOM    892  H   GLU A  53      13.869  20.106 -18.488  1.00  0.95           H  
ATOM    893  HA  GLU A  53      11.878  19.660 -16.336  1.00  0.95           H  
ATOM    894 1HB  GLU A  53      11.144  19.183 -19.260  1.00  0.95           H  
ATOM    895 2HB  GLU A  53      10.217  18.631 -17.883  1.00  0.95           H  
ATOM    896 1HG  GLU A  53       9.748  20.968 -17.234  1.00  0.95           H  
ATOM    897 2HG  GLU A  53      10.670  21.534 -18.624  1.00  0.95           H  
ATOM    898  N   GLY A  54      12.413  17.242 -16.308  1.00  0.83           N  
ATOM    899  CA  GLY A  54      12.822  15.845 -16.204  1.00  0.83           C  
ATOM    900  C   GLY A  54      11.655  14.875 -16.142  1.00  0.83           C  
ATOM    901  O   GLY A  54      10.528  15.264 -15.824  1.00  0.83           O  
ATOM    902  H   GLY A  54      11.931  17.672 -15.529  1.00  0.83           H  
ATOM    903 1HA  GLY A  54      13.448  15.586 -17.036  1.00  0.83           H  
ATOM    904 2HA  GLY A  54      13.436  15.725 -15.317  1.00  0.83           H  
ATOM    905  N   LEU A  55      11.972  13.599 -16.383  1.00  0.72           N  
ATOM    906  CA  LEU A  55      11.069  12.446 -16.298  1.00  0.72           C  
ATOM    907  C   LEU A  55      11.682  11.201 -15.674  1.00  0.72           C  
ATOM    908  O   LEU A  55      12.547  10.564 -16.284  1.00  0.72           O  
ATOM    909  CB  LEU A  55      10.638  12.036 -17.697  1.00  0.72           C  
ATOM    910  CG  LEU A  55       9.885  10.739 -17.775  1.00  0.72           C  
ATOM    911  CD1 LEU A  55       8.582  10.784 -17.014  1.00  0.72           C  
ATOM    912  CD2 LEU A  55       9.667  10.421 -19.196  1.00  0.72           C  
ATOM    913  H   LEU A  55      12.929  13.415 -16.681  1.00  0.72           H  
ATOM    914  HA  LEU A  55      10.202  12.734 -15.713  1.00  0.72           H  
ATOM    915 1HB  LEU A  55      10.011  12.821 -18.113  1.00  0.72           H  
ATOM    916 2HB  LEU A  55      11.533  11.943 -18.320  1.00  0.72           H  
ATOM    917  HG  LEU A  55      10.495   9.959 -17.321  1.00  0.72           H  
ATOM    918 1HD1 LEU A  55       8.102   9.821 -17.096  1.00  0.72           H  
ATOM    919 2HD1 LEU A  55       8.769  11.006 -15.964  1.00  0.72           H  
ATOM    920 3HD1 LEU A  55       7.951  11.533 -17.441  1.00  0.72           H  
ATOM    921 1HD2 LEU A  55       9.190   9.486 -19.218  1.00  0.72           H  
ATOM    922 2HD2 LEU A  55       9.044  11.185 -19.667  1.00  0.72           H  
ATOM    923 3HD2 LEU A  55      10.620  10.356 -19.724  1.00  0.72           H  
ATOM    924  N   ALA A  56      11.242  10.845 -14.467  1.00  0.64           N  
ATOM    925  CA  ALA A  56      11.804   9.678 -13.796  1.00  0.64           C  
ATOM    926  C   ALA A  56      10.856   8.523 -13.947  1.00  0.64           C  
ATOM    927  O   ALA A  56       9.638   8.709 -13.881  1.00  0.64           O  
ATOM    928  CB  ALA A  56      12.070   9.937 -12.326  1.00  0.64           C  
ATOM    929  H   ALA A  56      10.511  11.395 -14.021  1.00  0.64           H  
ATOM    930  HA  ALA A  56      12.739   9.412 -14.283  1.00  0.64           H  
ATOM    931 1HB  ALA A  56      12.481   9.037 -11.892  1.00  0.64           H  
ATOM    932 2HB  ALA A  56      12.780  10.745 -12.213  1.00  0.64           H  
ATOM    933 3HB  ALA A  56      11.140  10.195 -11.817  1.00  0.64           H  
ATOM    934  N   VAL A  57      11.422   7.339 -14.139  1.00  0.59           N  
ATOM    935  CA  VAL A  57      10.642   6.114 -14.262  1.00  0.59           C  
ATOM    936  C   VAL A  57      11.157   4.989 -13.394  1.00  0.59           C  
ATOM    937  O   VAL A  57      12.366   4.714 -13.344  1.00  0.59           O  
ATOM    938  CB  VAL A  57      10.609   5.625 -15.706  1.00  0.59           C  
ATOM    939  CG1 VAL A  57       9.828   4.319 -15.825  1.00  0.59           C  
ATOM    940  CG2 VAL A  57       9.970   6.673 -16.587  1.00  0.59           C  
ATOM    941  H   VAL A  57      12.440   7.293 -14.200  1.00  0.59           H  
ATOM    942  HA  VAL A  57       9.622   6.333 -13.956  1.00  0.59           H  
ATOM    943  HB  VAL A  57      11.624   5.424 -16.037  1.00  0.59           H  
ATOM    944 1HG1 VAL A  57       9.834   4.009 -16.856  1.00  0.59           H  
ATOM    945 2HG1 VAL A  57      10.287   3.541 -15.221  1.00  0.59           H  
ATOM    946 3HG1 VAL A  57       8.800   4.482 -15.495  1.00  0.59           H  
ATOM    947 1HG2 VAL A  57       9.955   6.296 -17.581  1.00  0.59           H  
ATOM    948 2HG2 VAL A  57       8.964   6.856 -16.258  1.00  0.59           H  
ATOM    949 3HG2 VAL A  57      10.536   7.597 -16.556  1.00  0.59           H  
ATOM    950  N   ILE A  58      10.228   4.340 -12.704  1.00  0.56           N  
ATOM    951  CA  ILE A  58      10.567   3.201 -11.880  1.00  0.56           C  
ATOM    952  C   ILE A  58       9.730   1.993 -12.269  1.00  0.56           C  
ATOM    953  O   ILE A  58       8.494   2.060 -12.293  1.00  0.56           O  
ATOM    954  CB  ILE A  58      10.342   3.489 -10.400  1.00  0.56           C  
ATOM    955  CG1 ILE A  58      11.155   4.686  -9.980  1.00  0.56           C  
ATOM    956  CG2 ILE A  58      10.708   2.278  -9.583  1.00  0.56           C  
ATOM    957  CD1 ILE A  58      10.848   5.083  -8.641  1.00  0.56           C  
ATOM    958  H   ILE A  58       9.255   4.637 -12.793  1.00  0.56           H  
ATOM    959  HA  ILE A  58      11.614   2.959 -12.032  1.00  0.56           H  
ATOM    960  HB  ILE A  58       9.324   3.727 -10.228  1.00  0.56           H  
ATOM    961 1HG1 ILE A  58      12.188   4.464 -10.046  1.00  0.56           H  
ATOM    962 2HG1 ILE A  58      10.940   5.525 -10.631  1.00  0.56           H  
ATOM    963 1HG2 ILE A  58      10.545   2.503  -8.548  1.00  0.56           H  
ATOM    964 2HG2 ILE A  58      10.092   1.428  -9.873  1.00  0.56           H  
ATOM    965 3HG2 ILE A  58      11.748   2.031  -9.743  1.00  0.56           H  
ATOM    966 1HD1 ILE A  58      11.446   5.952  -8.347  1.00  0.56           H  
ATOM    967 2HD1 ILE A  58       9.799   5.314  -8.575  1.00  0.56           H  
ATOM    968 3HD1 ILE A  58      11.069   4.267  -8.022  1.00  0.56           H  
ATOM    969  N   VAL A  59      10.391   0.884 -12.567  1.00  0.55           N  
ATOM    970  CA  VAL A  59       9.643  -0.310 -12.942  1.00  0.55           C  
ATOM    971  C   VAL A  59       9.948  -1.387 -11.937  1.00  0.55           C  
ATOM    972  O   VAL A  59      11.107  -1.603 -11.610  1.00  0.55           O  
ATOM    973  CB  VAL A  59      10.064  -0.800 -14.346  1.00  0.55           C  
ATOM    974  CG1 VAL A  59      11.529  -1.170 -14.356  1.00  0.55           C  
ATOM    975  CG2 VAL A  59       9.215  -1.972 -14.773  1.00  0.55           C  
ATOM    976  H   VAL A  59      11.414   0.889 -12.531  1.00  0.55           H  
ATOM    977  HA  VAL A  59       8.576  -0.103 -12.928  1.00  0.55           H  
ATOM    978  HB  VAL A  59       9.935   0.017 -15.054  1.00  0.55           H  
ATOM    979 1HG1 VAL A  59      11.818  -1.486 -15.359  1.00  0.55           H  
ATOM    980 2HG1 VAL A  59      12.120  -0.309 -14.064  1.00  0.55           H  
ATOM    981 3HG1 VAL A  59      11.710  -1.988 -13.658  1.00  0.55           H  
ATOM    982 1HG2 VAL A  59       9.512  -2.290 -15.768  1.00  0.55           H  
ATOM    983 2HG2 VAL A  59       9.346  -2.800 -14.079  1.00  0.55           H  
ATOM    984 3HG2 VAL A  59       8.168  -1.667 -14.782  1.00  0.55           H  
ATOM    985  N   VAL A  60       8.933  -2.093 -11.465  1.00  0.55           N  
ATOM    986  CA  VAL A  60       9.176  -3.145 -10.492  1.00  0.55           C  
ATOM    987  C   VAL A  60       8.833  -4.466 -11.118  1.00  0.55           C  
ATOM    988  O   VAL A  60       7.764  -4.605 -11.724  1.00  0.55           O  
ATOM    989  CB  VAL A  60       8.361  -2.955  -9.194  1.00  0.55           C  
ATOM    990  CG1 VAL A  60       8.663  -4.102  -8.206  1.00  0.55           C  
ATOM    991  CG2 VAL A  60       8.689  -1.623  -8.578  1.00  0.55           C  
ATOM    992  H   VAL A  60       7.989  -1.889 -11.782  1.00  0.55           H  
ATOM    993  HA  VAL A  60      10.223  -3.149 -10.231  1.00  0.55           H  
ATOM    994  HB  VAL A  60       7.308  -3.001  -9.429  1.00  0.55           H  
ATOM    995 1HG1 VAL A  60       8.076  -3.968  -7.302  1.00  0.55           H  
ATOM    996 2HG1 VAL A  60       8.414  -5.056  -8.651  1.00  0.55           H  
ATOM    997 3HG1 VAL A  60       9.727  -4.089  -7.954  1.00  0.55           H  
ATOM    998 1HG2 VAL A  60       8.103  -1.498  -7.670  1.00  0.55           H  
ATOM    999 2HG2 VAL A  60       9.741  -1.588  -8.338  1.00  0.55           H  
ATOM   1000 3HG2 VAL A  60       8.448  -0.827  -9.281  1.00  0.55           H  
ATOM   1001  N   MET A  61       9.746  -5.418 -10.971  1.00  0.57           N  
ATOM   1002  CA  MET A  61       9.599  -6.752 -11.517  1.00  0.57           C  
ATOM   1003  C   MET A  61       9.679  -7.836 -10.450  1.00  0.57           C  
ATOM   1004  O   MET A  61      10.354  -7.674  -9.428  1.00  0.57           O  
ATOM   1005  CB  MET A  61      10.685  -6.981 -12.560  1.00  0.57           C  
ATOM   1006  CG  MET A  61      10.594  -6.109 -13.766  1.00  0.57           C  
ATOM   1007  SD  MET A  61      11.969  -6.327 -14.855  1.00  0.57           S  
ATOM   1008  CE  MET A  61      11.558  -5.139 -16.106  1.00  0.57           C  
ATOM   1009  H   MET A  61      10.594  -5.184 -10.457  1.00  0.57           H  
ATOM   1010  HA  MET A  61       8.625  -6.813 -11.977  1.00  0.57           H  
ATOM   1011 1HB  MET A  61      11.654  -6.827 -12.118  1.00  0.57           H  
ATOM   1012 2HB  MET A  61      10.637  -8.014 -12.898  1.00  0.57           H  
ATOM   1013 1HG  MET A  61       9.701  -6.383 -14.304  1.00  0.57           H  
ATOM   1014 2HG  MET A  61      10.529  -5.060 -13.486  1.00  0.57           H  
ATOM   1015 1HE  MET A  61      12.341  -5.116 -16.847  1.00  0.57           H  
ATOM   1016 2HE  MET A  61      10.637  -5.423 -16.578  1.00  0.57           H  
ATOM   1017 3HE  MET A  61      11.452  -4.153 -15.661  1.00  0.57           H  
ATOM   1018  N   GLU A  62       9.006  -8.960 -10.704  1.00  0.58           N  
ATOM   1019  CA  GLU A  62       9.055 -10.097  -9.783  1.00  0.58           C  
ATOM   1020  C   GLU A  62      10.106 -11.144 -10.183  1.00  0.58           C  
ATOM   1021  O   GLU A  62      10.051 -11.751 -11.262  1.00  0.58           O  
ATOM   1022  CB  GLU A  62       7.677 -10.744  -9.663  1.00  0.58           C  
ATOM   1023  CG  GLU A  62       7.624 -11.905  -8.682  1.00  0.58           C  
ATOM   1024  CD  GLU A  62       6.247 -12.510  -8.527  1.00  0.58           C  
ATOM   1025  OE1 GLU A  62       5.313 -11.981  -9.079  1.00  0.58           O  
ATOM   1026  OE2 GLU A  62       6.133 -13.508  -7.837  1.00  0.58           O  
ATOM   1027  H   GLU A  62       8.451  -9.009 -11.561  1.00  0.58           H  
ATOM   1028  HA  GLU A  62       9.328  -9.722  -8.795  1.00  0.58           H  
ATOM   1029 1HB  GLU A  62       6.958 -10.004  -9.343  1.00  0.58           H  
ATOM   1030 2HB  GLU A  62       7.361 -11.110 -10.642  1.00  0.58           H  
ATOM   1031 1HG  GLU A  62       8.316 -12.681  -9.021  1.00  0.58           H  
ATOM   1032 2HG  GLU A  62       7.978 -11.548  -7.711  1.00  0.58           H  
ATOM   1033  N   TYR A  63      11.087 -11.307  -9.320  1.00  0.60           N  
ATOM   1034  CA  TYR A  63      12.211 -12.208  -9.491  1.00  0.60           C  
ATOM   1035  C   TYR A  63      11.848 -13.646  -9.106  1.00  0.60           C  
ATOM   1036  O   TYR A  63      11.115 -13.841  -8.141  1.00  0.60           O  
ATOM   1037  CB  TYR A  63      13.404 -11.725  -8.663  1.00  0.60           C  
ATOM   1038  CG  TYR A  63      14.645 -12.594  -8.829  1.00  0.60           C  
ATOM   1039  CD1 TYR A  63      15.447 -12.449  -9.941  1.00  0.60           C  
ATOM   1040  CD2 TYR A  63      14.967 -13.544  -7.876  1.00  0.60           C  
ATOM   1041  CE1 TYR A  63      16.549 -13.231 -10.113  1.00  0.60           C  
ATOM   1042  CE2 TYR A  63      16.075 -14.334  -8.040  1.00  0.60           C  
ATOM   1043  CZ  TYR A  63      16.866 -14.183  -9.153  1.00  0.60           C  
ATOM   1044  OH  TYR A  63      17.965 -14.987  -9.323  1.00  0.60           O  
ATOM   1045  H   TYR A  63      11.032 -10.789  -8.443  1.00  0.60           H  
ATOM   1046  HA  TYR A  63      12.492 -12.183 -10.539  1.00  0.60           H  
ATOM   1047 1HB  TYR A  63      13.639 -10.708  -8.913  1.00  0.60           H  
ATOM   1048 2HB  TYR A  63      13.130 -11.736  -7.605  1.00  0.60           H  
ATOM   1049  HD1 TYR A  63      15.190 -11.721 -10.691  1.00  0.60           H  
ATOM   1050  HD2 TYR A  63      14.340 -13.675  -7.003  1.00  0.60           H  
ATOM   1051  HE1 TYR A  63      17.165 -13.111 -11.005  1.00  0.60           H  
ATOM   1052  HE2 TYR A  63      16.322 -15.088  -7.293  1.00  0.60           H  
ATOM   1053  HH  TYR A  63      18.030 -15.604  -8.582  1.00  0.60           H  
ATOM   1054  N   PRO A  64      12.320 -14.665  -9.837  1.00  0.61           N  
ATOM   1055  CA  PRO A  64      12.995 -14.752 -11.131  1.00  0.61           C  
ATOM   1056  C   PRO A  64      12.065 -14.951 -12.314  1.00  0.61           C  
ATOM   1057  O   PRO A  64      12.258 -15.909 -13.060  1.00  0.61           O  
ATOM   1058  CB  PRO A  64      13.842 -16.000 -10.940  1.00  0.61           C  
ATOM   1059  CG  PRO A  64      12.978 -16.886 -10.076  1.00  0.61           C  
ATOM   1060  CD  PRO A  64      12.247 -15.947  -9.147  1.00  0.61           C  
ATOM   1061  HA  PRO A  64      13.639 -13.889 -11.305  1.00  0.61           H  
ATOM   1062 1HB  PRO A  64      14.077 -16.447 -11.917  1.00  0.61           H  
ATOM   1063 2HB  PRO A  64      14.796 -15.746 -10.470  1.00  0.61           H  
ATOM   1064 1HG  PRO A  64      12.292 -17.472 -10.704  1.00  0.61           H  
ATOM   1065 2HG  PRO A  64      13.606 -17.607  -9.530  1.00  0.61           H  
ATOM   1066 1HD  PRO A  64      11.196 -16.249  -9.034  1.00  0.61           H  
ATOM   1067 2HD  PRO A  64      12.762 -15.877  -8.175  1.00  0.61           H  
ATOM   1068  N   THR A  65      11.045 -14.117 -12.499  1.00  0.61           N  
ATOM   1069  CA  THR A  65      10.151 -14.371 -13.621  1.00  0.61           C  
ATOM   1070  C   THR A  65      10.337 -13.213 -14.551  1.00  0.61           C  
ATOM   1071  O   THR A  65      10.096 -13.285 -15.756  1.00  0.61           O  
ATOM   1072  CB  THR A  65       8.691 -14.390 -13.168  1.00  0.61           C  
ATOM   1073  OG1 THR A  65       8.324 -13.076 -12.717  1.00  0.61           O  
ATOM   1074  CG2 THR A  65       8.550 -15.343 -11.992  1.00  0.61           C  
ATOM   1075  H   THR A  65      10.866 -13.305 -11.913  1.00  0.61           H  
ATOM   1076  HA  THR A  65      10.417 -15.295 -14.131  1.00  0.61           H  
ATOM   1077  HB  THR A  65       8.044 -14.696 -13.988  1.00  0.61           H  
ATOM   1078  HG1 THR A  65       8.953 -12.788 -12.027  1.00  0.61           H  
ATOM   1079 1HG2 THR A  65       7.516 -15.348 -11.648  1.00  0.61           H  
ATOM   1080 2HG2 THR A  65       8.838 -16.348 -12.300  1.00  0.61           H  
ATOM   1081 3HG2 THR A  65       9.199 -15.011 -11.177  1.00  0.61           H  
ATOM   1082  N   PHE A  66      10.810 -12.140 -13.934  1.00  0.60           N  
ATOM   1083  CA  PHE A  66      11.074 -10.842 -14.531  1.00  0.60           C  
ATOM   1084  C   PHE A  66       9.801 -10.184 -15.072  1.00  0.60           C  
ATOM   1085  O   PHE A  66       9.855  -9.258 -15.882  1.00  0.60           O  
ATOM   1086  CB  PHE A  66      12.148 -11.013 -15.605  1.00  0.60           C  
ATOM   1087  CG  PHE A  66      13.338 -11.760 -15.033  1.00  0.60           C  
ATOM   1088  CD1 PHE A  66      13.567 -13.089 -15.374  1.00  0.60           C  
ATOM   1089  CD2 PHE A  66      14.194 -11.162 -14.119  1.00  0.60           C  
ATOM   1090  CE1 PHE A  66      14.615 -13.793 -14.825  1.00  0.60           C  
ATOM   1091  CE2 PHE A  66      15.242 -11.878 -13.577  1.00  0.60           C  
ATOM   1092  CZ  PHE A  66      15.452 -13.184 -13.928  1.00  0.60           C  
ATOM   1093  H   PHE A  66      10.932 -12.226 -12.930  1.00  0.60           H  
ATOM   1094  HA  PHE A  66      11.477 -10.192 -13.753  1.00  0.60           H  
ATOM   1095 1HB  PHE A  66      11.763 -11.559 -16.463  1.00  0.60           H  
ATOM   1096 2HB  PHE A  66      12.484 -10.035 -15.953  1.00  0.60           H  
ATOM   1097  HD1 PHE A  66      12.897 -13.579 -16.085  1.00  0.60           H  
ATOM   1098  HD2 PHE A  66      14.027 -10.123 -13.827  1.00  0.60           H  
ATOM   1099  HE1 PHE A  66      14.777 -14.835 -15.103  1.00  0.60           H  
ATOM   1100  HE2 PHE A  66      15.909 -11.419 -12.865  1.00  0.60           H  
ATOM   1101  HZ  PHE A  66      16.286 -13.737 -13.488  1.00  0.60           H  
ATOM   1102  N   LYS A  67       8.649 -10.647 -14.581  1.00  0.59           N  
ATOM   1103  CA  LYS A  67       7.367 -10.062 -14.918  1.00  0.59           C  
ATOM   1104  C   LYS A  67       7.250  -8.682 -14.316  1.00  0.59           C  
ATOM   1105  O   LYS A  67       7.539  -8.498 -13.135  1.00  0.59           O  
ATOM   1106  CB  LYS A  67       6.225 -10.939 -14.404  1.00  0.59           C  
ATOM   1107  CG  LYS A  67       4.831 -10.425 -14.745  1.00  0.59           C  
ATOM   1108  CD  LYS A  67       3.753 -11.376 -14.262  1.00  0.59           C  
ATOM   1109  CE  LYS A  67       2.367 -10.837 -14.582  1.00  0.59           C  
ATOM   1110  NZ  LYS A  67       1.293 -11.760 -14.118  1.00  0.59           N  
ATOM   1111  H   LYS A  67       8.658 -11.441 -13.941  1.00  0.59           H  
ATOM   1112  HA  LYS A  67       7.295  -9.972 -16.003  1.00  0.59           H  
ATOM   1113 1HB  LYS A  67       6.330 -11.946 -14.810  1.00  0.59           H  
ATOM   1114 2HB  LYS A  67       6.295 -11.020 -13.316  1.00  0.59           H  
ATOM   1115 1HG  LYS A  67       4.674  -9.456 -14.266  1.00  0.59           H  
ATOM   1116 2HG  LYS A  67       4.740 -10.293 -15.822  1.00  0.59           H  
ATOM   1117 1HD  LYS A  67       3.881 -12.349 -14.737  1.00  0.59           H  
ATOM   1118 2HD  LYS A  67       3.844 -11.501 -13.182  1.00  0.59           H  
ATOM   1119 1HE  LYS A  67       2.241  -9.870 -14.094  1.00  0.59           H  
ATOM   1120 2HE  LYS A  67       2.277 -10.703 -15.659  1.00  0.59           H  
ATOM   1121 1HZ  LYS A  67       0.390 -11.369 -14.348  1.00  0.59           H  
ATOM   1122 2HZ  LYS A  67       1.397 -12.655 -14.575  1.00  0.59           H  
ATOM   1123 3HZ  LYS A  67       1.361 -11.883 -13.118  1.00  0.59           H  
ATOM   1124  N   ILE A  68       6.800  -7.710 -15.095  1.00  0.57           N  
ATOM   1125  CA  ILE A  68       6.604  -6.384 -14.525  1.00  0.57           C  
ATOM   1126  C   ILE A  68       5.336  -6.369 -13.713  1.00  0.57           C  
ATOM   1127  O   ILE A  68       4.282  -6.789 -14.195  1.00  0.57           O  
ATOM   1128  CB  ILE A  68       6.546  -5.288 -15.599  1.00  0.57           C  
ATOM   1129  CG1 ILE A  68       7.871  -5.217 -16.306  1.00  0.57           C  
ATOM   1130  CG2 ILE A  68       6.210  -3.941 -14.942  1.00  0.57           C  
ATOM   1131  CD1 ILE A  68       7.856  -4.375 -17.531  1.00  0.57           C  
ATOM   1132  H   ILE A  68       6.591  -7.888 -16.067  1.00  0.57           H  
ATOM   1133  HA  ILE A  68       7.430  -6.154 -13.859  1.00  0.57           H  
ATOM   1134  HB  ILE A  68       5.788  -5.532 -16.340  1.00  0.57           H  
ATOM   1135 1HG1 ILE A  68       8.587  -4.792 -15.618  1.00  0.57           H  
ATOM   1136 2HG1 ILE A  68       8.195  -6.226 -16.569  1.00  0.57           H  
ATOM   1137 1HG2 ILE A  68       6.179  -3.157 -15.697  1.00  0.57           H  
ATOM   1138 2HG2 ILE A  68       5.243  -3.999 -14.451  1.00  0.57           H  
ATOM   1139 3HG2 ILE A  68       6.970  -3.702 -14.199  1.00  0.57           H  
ATOM   1140 1HD1 ILE A  68       8.847  -4.345 -17.979  1.00  0.57           H  
ATOM   1141 2HD1 ILE A  68       7.148  -4.785 -18.250  1.00  0.57           H  
ATOM   1142 3HD1 ILE A  68       7.550  -3.376 -17.255  1.00  0.57           H  
ATOM   1143  N   VAL A  69       5.439  -5.902 -12.477  1.00  0.56           N  
ATOM   1144  CA  VAL A  69       4.276  -5.842 -11.624  1.00  0.56           C  
ATOM   1145  C   VAL A  69       3.811  -4.402 -11.439  1.00  0.56           C  
ATOM   1146  O   VAL A  69       2.612  -4.157 -11.289  1.00  0.56           O  
ATOM   1147  CB  VAL A  69       4.586  -6.514 -10.259  1.00  0.56           C  
ATOM   1148  CG1 VAL A  69       4.941  -7.986 -10.508  1.00  0.56           C  
ATOM   1149  CG2 VAL A  69       5.740  -5.841  -9.537  1.00  0.56           C  
ATOM   1150  H   VAL A  69       6.340  -5.580 -12.147  1.00  0.56           H  
ATOM   1151  HA  VAL A  69       3.470  -6.403 -12.094  1.00  0.56           H  
ATOM   1152  HB  VAL A  69       3.692  -6.470  -9.639  1.00  0.56           H  
ATOM   1153 1HG1 VAL A  69       5.127  -8.482  -9.569  1.00  0.56           H  
ATOM   1154 2HG1 VAL A  69       4.114  -8.479 -11.016  1.00  0.56           H  
ATOM   1155 3HG1 VAL A  69       5.836  -8.048 -11.132  1.00  0.56           H  
ATOM   1156 1HG2 VAL A  69       5.916  -6.342  -8.595  1.00  0.56           H  
ATOM   1157 2HG2 VAL A  69       6.613  -5.921 -10.145  1.00  0.56           H  
ATOM   1158 3HG2 VAL A  69       5.523  -4.802  -9.339  1.00  0.56           H  
ATOM   1159  N   GLU A  70       4.749  -3.446 -11.508  1.00  0.56           N  
ATOM   1160  CA  GLU A  70       4.395  -2.028 -11.371  1.00  0.56           C  
ATOM   1161  C   GLU A  70       5.230  -1.141 -12.281  1.00  0.56           C  
ATOM   1162  O   GLU A  70       6.403  -1.412 -12.535  1.00  0.56           O  
ATOM   1163  CB  GLU A  70       4.506  -1.542  -9.913  1.00  0.56           C  
ATOM   1164  CG  GLU A  70       3.571  -2.273  -8.989  1.00  0.56           C  
ATOM   1165  CD  GLU A  70       3.546  -1.841  -7.617  1.00  0.56           C  
ATOM   1166  OE1 GLU A  70       4.184  -0.894  -7.232  1.00  0.56           O  
ATOM   1167  OE2 GLU A  70       2.874  -2.504  -6.881  1.00  0.56           O  
ATOM   1168  H   GLU A  70       5.721  -3.723 -11.637  1.00  0.56           H  
ATOM   1169  HA  GLU A  70       3.354  -1.910 -11.674  1.00  0.56           H  
ATOM   1170 1HB  GLU A  70       5.515  -1.665  -9.553  1.00  0.56           H  
ATOM   1171 2HB  GLU A  70       4.272  -0.476  -9.865  1.00  0.56           H  
ATOM   1172 1HG  GLU A  70       2.560  -2.198  -9.391  1.00  0.56           H  
ATOM   1173 2HG  GLU A  70       3.838  -3.312  -8.970  1.00  0.56           H  
ATOM   1174  N   LEU A  71       4.635  -0.047 -12.732  1.00  0.57           N  
ATOM   1175  CA  LEU A  71       5.369   0.948 -13.498  1.00  0.57           C  
ATOM   1176  C   LEU A  71       4.863   2.335 -13.160  1.00  0.57           C  
ATOM   1177  O   LEU A  71       3.677   2.626 -13.343  1.00  0.57           O  
ATOM   1178  CB  LEU A  71       5.198   0.705 -14.998  1.00  0.57           C  
ATOM   1179  CG  LEU A  71       5.903   1.687 -15.914  1.00  0.57           C  
ATOM   1180  CD1 LEU A  71       7.394   1.573 -15.714  1.00  0.57           C  
ATOM   1181  CD2 LEU A  71       5.513   1.388 -17.329  1.00  0.57           C  
ATOM   1182  H   LEU A  71       3.661   0.115 -12.516  1.00  0.57           H  
ATOM   1183  HA  LEU A  71       6.423   0.894 -13.237  1.00  0.57           H  
ATOM   1184 1HB  LEU A  71       5.581  -0.291 -15.231  1.00  0.57           H  
ATOM   1185 2HB  LEU A  71       4.136   0.731 -15.236  1.00  0.57           H  
ATOM   1186  HG  LEU A  71       5.607   2.707 -15.664  1.00  0.57           H  
ATOM   1187 1HD1 LEU A  71       7.900   2.270 -16.366  1.00  0.57           H  
ATOM   1188 2HD1 LEU A  71       7.640   1.798 -14.682  1.00  0.57           H  
ATOM   1189 3HD1 LEU A  71       7.704   0.564 -15.948  1.00  0.57           H  
ATOM   1190 1HD2 LEU A  71       6.007   2.088 -17.994  1.00  0.57           H  
ATOM   1191 2HD2 LEU A  71       5.809   0.373 -17.574  1.00  0.57           H  
ATOM   1192 3HD2 LEU A  71       4.435   1.485 -17.437  1.00  0.57           H  
ATOM   1193  N   VAL A  72       5.755   3.182 -12.663  1.00  0.59           N  
ATOM   1194  CA  VAL A  72       5.374   4.531 -12.287  1.00  0.59           C  
ATOM   1195  C   VAL A  72       6.314   5.563 -12.873  1.00  0.59           C  
ATOM   1196  O   VAL A  72       7.471   5.276 -13.189  1.00  0.59           O  
ATOM   1197  CB  VAL A  72       5.350   4.682 -10.759  1.00  0.59           C  
ATOM   1198  CG1 VAL A  72       4.344   3.716 -10.147  1.00  0.59           C  
ATOM   1199  CG2 VAL A  72       6.725   4.457 -10.214  1.00  0.59           C  
ATOM   1200  H   VAL A  72       6.718   2.868 -12.531  1.00  0.59           H  
ATOM   1201  HA  VAL A  72       4.371   4.728 -12.670  1.00  0.59           H  
ATOM   1202  HB  VAL A  72       5.025   5.689 -10.506  1.00  0.59           H  
ATOM   1203 1HG1 VAL A  72       4.329   3.852  -9.080  1.00  0.59           H  
ATOM   1204 2HG1 VAL A  72       3.352   3.916 -10.550  1.00  0.59           H  
ATOM   1205 3HG1 VAL A  72       4.624   2.693 -10.372  1.00  0.59           H  
ATOM   1206 1HG2 VAL A  72       6.714   4.574  -9.131  1.00  0.59           H  
ATOM   1207 2HG2 VAL A  72       7.041   3.450 -10.472  1.00  0.59           H  
ATOM   1208 3HG2 VAL A  72       7.410   5.179 -10.649  1.00  0.59           H  
ATOM   1209  N   SER A  73       5.845   6.797 -12.947  1.00  0.62           N  
ATOM   1210  CA  SER A  73       6.703   7.862 -13.424  1.00  0.62           C  
ATOM   1211  C   SER A  73       6.333   9.207 -12.824  1.00  0.62           C  
ATOM   1212  O   SER A  73       5.210   9.382 -12.323  1.00  0.62           O  
ATOM   1213  CB  SER A  73       6.613   7.951 -14.932  1.00  0.62           C  
ATOM   1214  OG  SER A  73       5.343   8.375 -15.326  1.00  0.62           O  
ATOM   1215  H   SER A  73       4.891   6.991 -12.684  1.00  0.62           H  
ATOM   1216  HA  SER A  73       7.719   7.626 -13.130  1.00  0.62           H  
ATOM   1217 1HB  SER A  73       7.363   8.640 -15.291  1.00  0.62           H  
ATOM   1218 2HB  SER A  73       6.824   6.978 -15.366  1.00  0.62           H  
ATOM   1219  HG  SER A  73       5.233   9.243 -14.932  1.00  0.62           H  
ATOM   1220  N   GLU A  74       7.271  10.150 -12.920  1.00  0.66           N  
ATOM   1221  CA  GLU A  74       7.073  11.522 -12.453  1.00  0.66           C  
ATOM   1222  C   GLU A  74       7.847  12.553 -13.258  1.00  0.66           C  
ATOM   1223  O   GLU A  74       9.029  12.379 -13.564  1.00  0.66           O  
ATOM   1224  CB  GLU A  74       7.482  11.652 -10.992  1.00  0.66           C  
ATOM   1225  CG  GLU A  74       7.291  13.043 -10.366  1.00  0.66           C  
ATOM   1226  CD  GLU A  74       5.836  13.454 -10.181  1.00  0.66           C  
ATOM   1227  OE1 GLU A  74       4.965  12.678 -10.517  1.00  0.66           O  
ATOM   1228  OE2 GLU A  74       5.601  14.525  -9.682  1.00  0.66           O  
ATOM   1229  H   GLU A  74       8.165   9.870 -13.327  1.00  0.66           H  
ATOM   1230  HA  GLU A  74       6.016  11.763 -12.546  1.00  0.66           H  
ATOM   1231 1HB  GLU A  74       6.914  10.938 -10.390  1.00  0.66           H  
ATOM   1232 2HB  GLU A  74       8.539  11.391 -10.886  1.00  0.66           H  
ATOM   1233 1HG  GLU A  74       7.770  13.053  -9.426  1.00  0.66           H  
ATOM   1234 2HG  GLU A  74       7.793  13.784 -10.978  1.00  0.66           H  
ATOM   1235  N   ARG A  75       7.164  13.635 -13.601  1.00  0.72           N  
ATOM   1236  CA  ARG A  75       7.788  14.729 -14.318  1.00  0.72           C  
ATOM   1237  C   ARG A  75       7.919  15.967 -13.446  1.00  0.72           C  
ATOM   1238  O   ARG A  75       7.074  16.223 -12.589  1.00  0.72           O  
ATOM   1239  CB  ARG A  75       7.002  15.078 -15.569  1.00  0.72           C  
ATOM   1240  CG  ARG A  75       7.014  14.023 -16.623  1.00  0.72           C  
ATOM   1241  CD  ARG A  75       6.251  14.409 -17.843  1.00  0.72           C  
ATOM   1242  NE  ARG A  75       4.803  14.453 -17.620  1.00  0.72           N  
ATOM   1243  CZ  ARG A  75       4.067  15.583 -17.548  1.00  0.72           C  
ATOM   1244  NH1 ARG A  75       4.649  16.752 -17.679  1.00  0.72           N  
ATOM   1245  NH2 ARG A  75       2.759  15.513 -17.345  1.00  0.72           N  
ATOM   1246  H   ARG A  75       6.194  13.712 -13.321  1.00  0.72           H  
ATOM   1247  HA  ARG A  75       8.777  14.406 -14.610  1.00  0.72           H  
ATOM   1248 1HB  ARG A  75       5.968  15.288 -15.308  1.00  0.72           H  
ATOM   1249 2HB  ARG A  75       7.423  15.980 -16.017  1.00  0.72           H  
ATOM   1250 1HG  ARG A  75       8.054  13.848 -16.914  1.00  0.72           H  
ATOM   1251 2HG  ARG A  75       6.586  13.106 -16.219  1.00  0.72           H  
ATOM   1252 1HD  ARG A  75       6.575  15.400 -18.170  1.00  0.72           H  
ATOM   1253 2HD  ARG A  75       6.449  13.686 -18.632  1.00  0.72           H  
ATOM   1254  HE  ARG A  75       4.316  13.574 -17.514  1.00  0.72           H  
ATOM   1255 1HH1 ARG A  75       5.648  16.804 -17.825  1.00  0.72           H  
ATOM   1256 2HH1 ARG A  75       4.102  17.600 -17.630  1.00  0.72           H  
ATOM   1257 1HH2 ARG A  75       2.310  14.612 -17.243  1.00  0.72           H  
ATOM   1258 2HH2 ARG A  75       2.208  16.358 -17.288  1.00  0.72           H  
ATOM   1259  N   GLY A  76       8.921  16.786 -13.726  1.00  0.79           N  
ATOM   1260  CA  GLY A  76       9.054  18.043 -12.992  1.00  0.79           C  
ATOM   1261  C   GLY A  76      10.247  18.872 -13.435  1.00  0.79           C  
ATOM   1262  O   GLY A  76      11.114  18.402 -14.159  1.00  0.79           O  
ATOM   1263  H   GLY A  76       9.588  16.501 -14.446  1.00  0.79           H  
ATOM   1264 1HA  GLY A  76       8.141  18.625 -13.119  1.00  0.79           H  
ATOM   1265 2HA  GLY A  76       9.137  17.829 -11.926  1.00  0.79           H  
ATOM   1266  N   LYS A  77      10.287  20.126 -13.000  1.00  0.86           N  
ATOM   1267  CA  LYS A  77      11.333  21.048 -13.446  1.00  0.86           C  
ATOM   1268  C   LYS A  77      12.774  20.701 -13.084  1.00  0.86           C  
ATOM   1269  O   LYS A  77      13.632  20.648 -13.960  1.00  0.86           O  
ATOM   1270  CB  LYS A  77      11.080  22.425 -12.875  1.00  0.86           C  
ATOM   1271  CG  LYS A  77      12.094  23.452 -13.327  1.00  0.86           C  
ATOM   1272  CD  LYS A  77      11.884  24.757 -12.633  1.00  0.86           C  
ATOM   1273  CE  LYS A  77      12.904  25.777 -13.071  1.00  0.86           C  
ATOM   1274  NZ  LYS A  77      12.892  26.929 -12.173  1.00  0.86           N  
ATOM   1275  H   LYS A  77       9.560  20.461 -12.382  1.00  0.86           H  
ATOM   1276  HA  LYS A  77      11.270  21.105 -14.529  1.00  0.86           H  
ATOM   1277 1HB  LYS A  77      10.091  22.771 -13.176  1.00  0.86           H  
ATOM   1278 2HB  LYS A  77      11.105  22.390 -11.788  1.00  0.86           H  
ATOM   1279 1HG  LYS A  77      13.103  23.097 -13.103  1.00  0.86           H  
ATOM   1280 2HG  LYS A  77      12.014  23.600 -14.405  1.00  0.86           H  
ATOM   1281 1HD  LYS A  77      10.885  25.133 -12.842  1.00  0.86           H  
ATOM   1282 2HD  LYS A  77      11.987  24.613 -11.552  1.00  0.86           H  
ATOM   1283 1HE  LYS A  77      13.900  25.330 -13.066  1.00  0.86           H  
ATOM   1284 2HE  LYS A  77      12.667  26.109 -14.082  1.00  0.86           H  
ATOM   1285 1HZ  LYS A  77      13.579  27.601 -12.455  1.00  0.86           H  
ATOM   1286 2HZ  LYS A  77      11.986  27.355 -12.140  1.00  0.86           H  
ATOM   1287 3HZ  LYS A  77      13.148  26.540 -11.254  1.00  0.86           H  
ATOM   1288  N   VAL A  78      13.019  20.476 -11.785  1.00  0.92           N  
ATOM   1289  CA  VAL A  78      14.355  20.262 -11.216  1.00  0.92           C  
ATOM   1290  C   VAL A  78      15.230  21.534 -11.237  1.00  0.92           C  
ATOM   1291  O   VAL A  78      15.694  21.980 -12.284  1.00  0.92           O  
ATOM   1292  CB  VAL A  78      15.086  19.100 -11.910  1.00  0.92           C  
ATOM   1293  CG1 VAL A  78      16.424  18.984 -11.363  1.00  0.92           C  
ATOM   1294  CG2 VAL A  78      14.306  17.807 -11.678  1.00  0.92           C  
ATOM   1295  H   VAL A  78      12.237  20.500 -11.152  1.00  0.92           H  
ATOM   1296  HA  VAL A  78      14.223  19.969 -10.174  1.00  0.92           H  
ATOM   1297  HB  VAL A  78      15.197  19.283 -12.964  1.00  0.92           H  
ATOM   1298 1HG1 VAL A  78      16.884  18.160 -11.866  1.00  0.92           H  
ATOM   1299 2HG1 VAL A  78      16.984  19.902 -11.546  1.00  0.92           H  
ATOM   1300 3HG1 VAL A  78      16.374  18.791 -10.293  1.00  0.92           H  
ATOM   1301 1HG2 VAL A  78      14.831  16.979 -12.149  1.00  0.92           H  
ATOM   1302 2HG2 VAL A  78      14.225  17.616 -10.608  1.00  0.92           H  
ATOM   1303 3HG2 VAL A  78      13.309  17.902 -12.107  1.00  0.92           H  
ATOM   1304  N   ASP A  79      15.465  22.099 -10.047  1.00  0.96           N  
ATOM   1305  CA  ASP A  79      16.191  23.365  -9.873  1.00  0.96           C  
ATOM   1306  C   ASP A  79      17.682  23.262  -9.536  1.00  0.96           C  
ATOM   1307  O   ASP A  79      18.307  24.270  -9.201  1.00  0.96           O  
ATOM   1308  CB  ASP A  79      15.505  24.229  -8.804  1.00  0.96           C  
ATOM   1309  CG  ASP A  79      14.174  24.862  -9.268  1.00  0.96           C  
ATOM   1310  OD1 ASP A  79      14.179  25.442 -10.337  1.00  0.96           O  
ATOM   1311  OD2 ASP A  79      13.182  24.752  -8.601  1.00  0.96           O  
ATOM   1312  H   ASP A  79      15.087  21.657  -9.221  1.00  0.96           H  
ATOM   1313  HA  ASP A  79      16.119  23.905 -10.817  1.00  0.96           H  
ATOM   1314 1HB  ASP A  79      15.313  23.620  -7.910  1.00  0.96           H  
ATOM   1315 2HB  ASP A  79      16.181  25.030  -8.505  1.00  0.96           H  
ATOM   1316  N   PHE A  80      18.266  22.075  -9.625  1.00  0.97           N  
ATOM   1317  CA  PHE A  80      19.695  21.963  -9.340  1.00  0.97           C  
ATOM   1318  C   PHE A  80      20.423  21.717 -10.690  1.00  0.97           C  
ATOM   1319  O   PHE A  80      19.907  20.942 -11.500  1.00  0.97           O  
ATOM   1320  CB  PHE A  80      19.954  20.819  -8.366  1.00  0.97           C  
ATOM   1321  CG  PHE A  80      21.393  20.675  -7.942  1.00  0.97           C  
ATOM   1322  CD1 PHE A  80      21.875  21.331  -6.822  1.00  0.97           C  
ATOM   1323  CD2 PHE A  80      22.272  19.928  -8.677  1.00  0.97           C  
ATOM   1324  CE1 PHE A  80      23.198  21.223  -6.460  1.00  0.97           C  
ATOM   1325  CE2 PHE A  80      23.582  19.825  -8.326  1.00  0.97           C  
ATOM   1326  CZ  PHE A  80      24.041  20.472  -7.218  1.00  0.97           C  
ATOM   1327  H   PHE A  80      17.725  21.266  -9.898  1.00  0.97           H  
ATOM   1328  HA  PHE A  80      20.015  22.869  -8.852  1.00  0.97           H  
ATOM   1329 1HB  PHE A  80      19.347  20.958  -7.467  1.00  0.97           H  
ATOM   1330 2HB  PHE A  80      19.654  19.908  -8.817  1.00  0.97           H  
ATOM   1331  HD1 PHE A  80      21.195  21.939  -6.226  1.00  0.97           H  
ATOM   1332  HD2 PHE A  80      21.920  19.433  -9.560  1.00  0.97           H  
ATOM   1333  HE1 PHE A  80      23.562  21.743  -5.575  1.00  0.97           H  
ATOM   1334  HE2 PHE A  80      24.256  19.230  -8.940  1.00  0.97           H  
ATOM   1335  HZ  PHE A  80      25.059  20.394  -6.953  1.00  0.97           H  
ATOM   1336  N   PRO A  81      21.573  22.383 -10.977  1.00  0.96           N  
ATOM   1337  CA  PRO A  81      22.401  22.257 -12.184  1.00  0.96           C  
ATOM   1338  C   PRO A  81      22.945  20.858 -12.483  1.00  0.96           C  
ATOM   1339  O   PRO A  81      23.279  20.086 -11.580  1.00  0.96           O  
ATOM   1340  CB  PRO A  81      23.560  23.218 -11.894  1.00  0.96           C  
ATOM   1341  CG  PRO A  81      23.025  24.214 -10.921  1.00  0.96           C  
ATOM   1342  CD  PRO A  81      22.064  23.452 -10.056  1.00  0.96           C  
ATOM   1343  HA  PRO A  81      21.814  22.620 -13.044  1.00  0.96           H  
ATOM   1344 1HB  PRO A  81      24.388  22.665 -11.477  1.00  0.96           H  
ATOM   1345 2HB  PRO A  81      23.917  23.673 -12.828  1.00  0.96           H  
ATOM   1346 1HG  PRO A  81      23.854  24.651 -10.341  1.00  0.96           H  
ATOM   1347 2HG  PRO A  81      22.540  25.044 -11.458  1.00  0.96           H  
ATOM   1348 1HD  PRO A  81      22.569  23.034  -9.174  1.00  0.96           H  
ATOM   1349 2HD  PRO A  81      21.280  24.175  -9.804  1.00  0.96           H  
ATOM   1350  N   TYR A  82      23.097  20.541 -13.770  1.00  0.94           N  
ATOM   1351  CA  TYR A  82      23.632  19.235 -14.173  1.00  0.94           C  
ATOM   1352  C   TYR A  82      25.124  19.110 -13.937  1.00  0.94           C  
ATOM   1353  O   TYR A  82      25.919  19.182 -14.872  1.00  0.94           O  
ATOM   1354  CB  TYR A  82      23.390  18.957 -15.653  1.00  0.94           C  
ATOM   1355  CG  TYR A  82      23.759  17.522 -16.049  1.00  0.94           C  
ATOM   1356  CD1 TYR A  82      22.879  16.476 -15.815  1.00  0.94           C  
ATOM   1357  CD2 TYR A  82      25.008  17.253 -16.597  1.00  0.94           C  
ATOM   1358  CE1 TYR A  82      23.231  15.179 -16.141  1.00  0.94           C  
ATOM   1359  CE2 TYR A  82      25.362  15.953 -16.916  1.00  0.94           C  
ATOM   1360  CZ  TYR A  82      24.476  14.921 -16.690  1.00  0.94           C  
ATOM   1361  OH  TYR A  82      24.826  13.628 -17.008  1.00  0.94           O  
ATOM   1362  H   TYR A  82      22.828  21.203 -14.483  1.00  0.94           H  
ATOM   1363  HA  TYR A  82      23.156  18.463 -13.578  1.00  0.94           H  
ATOM   1364 1HB  TYR A  82      22.337  19.121 -15.892  1.00  0.94           H  
ATOM   1365 2HB  TYR A  82      23.979  19.644 -16.259  1.00  0.94           H  
ATOM   1366  HD1 TYR A  82      21.914  16.669 -15.379  1.00  0.94           H  
ATOM   1367  HD2 TYR A  82      25.712  18.066 -16.773  1.00  0.94           H  
ATOM   1368  HE1 TYR A  82      22.531  14.363 -15.955  1.00  0.94           H  
ATOM   1369  HE2 TYR A  82      26.342  15.744 -17.345  1.00  0.94           H  
ATOM   1370  HH  TYR A  82      24.157  13.025 -16.670  1.00  0.94           H  
ATOM   1371  N   ILE A  83      25.493  18.906 -12.692  1.00  0.90           N  
ATOM   1372  CA  ILE A  83      26.889  18.770 -12.329  1.00  0.90           C  
ATOM   1373  C   ILE A  83      27.207  17.309 -12.048  1.00  0.90           C  
ATOM   1374  O   ILE A  83      26.653  16.751 -11.099  1.00  0.90           O  
ATOM   1375  CB  ILE A  83      27.191  19.590 -11.078  1.00  0.90           C  
ATOM   1376  CG1 ILE A  83      26.887  21.016 -11.346  1.00  0.90           C  
ATOM   1377  CG2 ILE A  83      28.642  19.391 -10.659  1.00  0.90           C  
ATOM   1378  CD1 ILE A  83      26.885  21.839 -10.119  1.00  0.90           C  
ATOM   1379  H   ILE A  83      24.757  18.906 -11.987  1.00  0.90           H  
ATOM   1380  HA  ILE A  83      27.496  19.170 -13.130  1.00  0.90           H  
ATOM   1381  HB  ILE A  83      26.535  19.273 -10.275  1.00  0.90           H  
ATOM   1382 1HG1 ILE A  83      27.628  21.414 -12.037  1.00  0.90           H  
ATOM   1383 2HG1 ILE A  83      25.918  21.076 -11.814  1.00  0.90           H  
ATOM   1384 1HG2 ILE A  83      28.854  19.972  -9.767  1.00  0.90           H  
ATOM   1385 2HG2 ILE A  83      28.820  18.334 -10.453  1.00  0.90           H  
ATOM   1386 3HG2 ILE A  83      29.298  19.716 -11.465  1.00  0.90           H  
ATOM   1387 1HD1 ILE A  83      26.652  22.873 -10.372  1.00  0.90           H  
ATOM   1388 2HD1 ILE A  83      26.130  21.452  -9.433  1.00  0.90           H  
ATOM   1389 3HD1 ILE A  83      27.864  21.790  -9.654  1.00  0.90           H  
ATOM   1390  N   PRO A  84      28.074  16.649 -12.824  1.00  0.86           N  
ATOM   1391  CA  PRO A  84      28.404  15.259 -12.642  1.00  0.86           C  
ATOM   1392  C   PRO A  84      28.821  15.034 -11.209  1.00  0.86           C  
ATOM   1393  O   PRO A  84      29.570  15.824 -10.636  1.00  0.86           O  
ATOM   1394  CB  PRO A  84      29.561  15.063 -13.619  1.00  0.86           C  
ATOM   1395  CG  PRO A  84      29.284  16.075 -14.712  1.00  0.86           C  
ATOM   1396  CD  PRO A  84      28.724  17.281 -13.987  1.00  0.86           C  
ATOM   1397  HA  PRO A  84      27.545  14.636 -12.917  1.00  0.86           H  
ATOM   1398 1HB  PRO A  84      30.520  15.230 -13.103  1.00  0.86           H  
ATOM   1399 2HB  PRO A  84      29.571  14.027 -13.985  1.00  0.86           H  
ATOM   1400 1HG  PRO A  84      30.206  16.300 -15.269  1.00  0.86           H  
ATOM   1401 2HG  PRO A  84      28.568  15.657 -15.438  1.00  0.86           H  
ATOM   1402 1HD  PRO A  84      29.519  17.973 -13.672  1.00  0.86           H  
ATOM   1403 2HD  PRO A  84      27.986  17.748 -14.656  1.00  0.86           H  
ATOM   1404  N   GLY A  85      28.299  13.972 -10.627  1.00  0.83           N  
ATOM   1405  CA  GLY A  85      28.575  13.598  -9.247  1.00  0.83           C  
ATOM   1406  C   GLY A  85      27.556  14.140  -8.270  1.00  0.83           C  
ATOM   1407  O   GLY A  85      27.322  13.553  -7.217  1.00  0.83           O  
ATOM   1408  H   GLY A  85      27.695  13.375 -11.172  1.00  0.83           H  
ATOM   1409 1HA  GLY A  85      28.611  12.513  -9.164  1.00  0.83           H  
ATOM   1410 2HA  GLY A  85      29.552  13.986  -8.972  1.00  0.83           H  
ATOM   1411  N   LEU A  86      26.891  15.224  -8.639  1.00  0.80           N  
ATOM   1412  CA  LEU A  86      25.886  15.817  -7.781  1.00  0.80           C  
ATOM   1413  C   LEU A  86      24.551  15.578  -8.436  1.00  0.80           C  
ATOM   1414  O   LEU A  86      23.522  16.148  -8.072  1.00  0.80           O  
ATOM   1415  CB  LEU A  86      26.142  17.299  -7.570  1.00  0.80           C  
ATOM   1416  CG  LEU A  86      27.470  17.652  -6.902  1.00  0.80           C  
ATOM   1417  CD1 LEU A  86      27.606  19.140  -6.838  1.00  0.80           C  
ATOM   1418  CD2 LEU A  86      27.532  17.052  -5.498  1.00  0.80           C  
ATOM   1419  H   LEU A  86      27.084  15.677  -9.536  1.00  0.80           H  
ATOM   1420  HA  LEU A  86      25.902  15.319  -6.815  1.00  0.80           H  
ATOM   1421 1HB  LEU A  86      26.124  17.783  -8.540  1.00  0.80           H  
ATOM   1422 2HB  LEU A  86      25.341  17.708  -6.957  1.00  0.80           H  
ATOM   1423  HG  LEU A  86      28.287  17.260  -7.512  1.00  0.80           H  
ATOM   1424 1HD1 LEU A  86      28.539  19.380  -6.401  1.00  0.80           H  
ATOM   1425 2HD1 LEU A  86      27.555  19.560  -7.834  1.00  0.80           H  
ATOM   1426 3HD1 LEU A  86      26.824  19.542  -6.232  1.00  0.80           H  
ATOM   1427 1HD2 LEU A  86      28.480  17.301  -5.031  1.00  0.80           H  
ATOM   1428 2HD2 LEU A  86      26.726  17.449  -4.896  1.00  0.80           H  
ATOM   1429 3HD2 LEU A  86      27.438  15.969  -5.556  1.00  0.80           H  
ATOM   1430  N   LEU A  87      24.560  14.652  -9.375  1.00  0.77           N  
ATOM   1431  CA  LEU A  87      23.377  14.305 -10.113  1.00  0.77           C  
ATOM   1432  C   LEU A  87      22.350  13.749  -9.152  1.00  0.77           C  
ATOM   1433  O   LEU A  87      21.162  13.942  -9.318  1.00  0.77           O  
ATOM   1434  CB  LEU A  87      23.740  13.335 -11.221  1.00  0.77           C  
ATOM   1435  CG  LEU A  87      24.666  13.988 -12.251  1.00  0.77           C  
ATOM   1436  CD1 LEU A  87      25.025  12.990 -13.320  1.00  0.77           C  
ATOM   1437  CD2 LEU A  87      24.013  15.239 -12.803  1.00  0.77           C  
ATOM   1438  H   LEU A  87      25.437  14.211  -9.603  1.00  0.77           H  
ATOM   1439  HA  LEU A  87      22.974  15.207 -10.570  1.00  0.77           H  
ATOM   1440 1HB  LEU A  87      24.245  12.472 -10.794  1.00  0.77           H  
ATOM   1441 2HB  LEU A  87      22.827  13.008 -11.729  1.00  0.77           H  
ATOM   1442  HG  LEU A  87      25.581  14.282 -11.755  1.00  0.77           H  
ATOM   1443 1HD1 LEU A  87      25.702  13.451 -14.041  1.00  0.77           H  
ATOM   1444 2HD1 LEU A  87      25.507  12.126 -12.867  1.00  0.77           H  
ATOM   1445 3HD1 LEU A  87      24.113  12.671 -13.832  1.00  0.77           H  
ATOM   1446 1HD2 LEU A  87      24.690  15.717 -13.515  1.00  0.77           H  
ATOM   1447 2HD2 LEU A  87      23.083  14.966 -13.295  1.00  0.77           H  
ATOM   1448 3HD2 LEU A  87      23.804  15.933 -11.989  1.00  0.77           H  
ATOM   1449  N   ALA A  88      22.794  13.153  -8.060  1.00  0.75           N  
ATOM   1450  CA  ALA A  88      21.843  12.673  -7.077  1.00  0.75           C  
ATOM   1451  C   ALA A  88      20.964  13.818  -6.567  1.00  0.75           C  
ATOM   1452  O   ALA A  88      19.812  13.594  -6.212  1.00  0.75           O  
ATOM   1453  CB  ALA A  88      22.559  12.044  -5.916  1.00  0.75           C  
ATOM   1454  H   ALA A  88      23.784  13.015  -7.922  1.00  0.75           H  
ATOM   1455  HA  ALA A  88      21.200  11.935  -7.554  1.00  0.75           H  
ATOM   1456 1HB  ALA A  88      21.826  11.678  -5.203  1.00  0.75           H  
ATOM   1457 2HB  ALA A  88      23.167  11.222  -6.271  1.00  0.75           H  
ATOM   1458 3HB  ALA A  88      23.197  12.789  -5.435  1.00  0.75           H  
ATOM   1459  N   PHE A  89      21.505  15.041  -6.511  1.00  0.74           N  
ATOM   1460  CA  PHE A  89      20.769  16.184  -5.995  1.00  0.74           C  
ATOM   1461  C   PHE A  89      19.791  16.699  -7.048  1.00  0.74           C  
ATOM   1462  O   PHE A  89      18.692  17.164  -6.736  1.00  0.74           O  
ATOM   1463  CB  PHE A  89      21.755  17.260  -5.559  1.00  0.74           C  
ATOM   1464  CG  PHE A  89      22.611  16.839  -4.368  1.00  0.74           C  
ATOM   1465  CD1 PHE A  89      23.786  16.148  -4.597  1.00  0.74           C  
ATOM   1466  CD2 PHE A  89      22.290  17.151  -3.057  1.00  0.74           C  
ATOM   1467  CE1 PHE A  89      24.619  15.752  -3.568  1.00  0.74           C  
ATOM   1468  CE2 PHE A  89      23.138  16.760  -2.012  1.00  0.74           C  
ATOM   1469  CZ  PHE A  89      24.293  16.060  -2.271  1.00  0.74           C  
ATOM   1470  H   PHE A  89      22.439  15.203  -6.867  1.00  0.74           H  
ATOM   1471  HA  PHE A  89      20.220  15.861  -5.152  1.00  0.74           H  
ATOM   1472 1HB  PHE A  89      22.410  17.524  -6.381  1.00  0.74           H  
ATOM   1473 2HB  PHE A  89      21.206  18.163  -5.284  1.00  0.74           H  
ATOM   1474  HD1 PHE A  89      24.041  15.910  -5.612  1.00  0.74           H  
ATOM   1475  HD2 PHE A  89      21.373  17.712  -2.845  1.00  0.74           H  
ATOM   1476  HE1 PHE A  89      25.537  15.201  -3.788  1.00  0.74           H  
ATOM   1477  HE2 PHE A  89      22.888  17.012  -0.983  1.00  0.74           H  
ATOM   1478  HZ  PHE A  89      24.950  15.761  -1.453  1.00  0.74           H  
ATOM   1479  N   ARG A  90      20.195  16.563  -8.312  1.00  0.72           N  
ATOM   1480  CA  ARG A  90      19.383  16.973  -9.460  1.00  0.72           C  
ATOM   1481  C   ARG A  90      18.248  15.999  -9.753  1.00  0.72           C  
ATOM   1482  O   ARG A  90      17.116  16.399 -10.010  1.00  0.72           O  
ATOM   1483  CB  ARG A  90      20.256  17.081 -10.714  1.00  0.72           C  
ATOM   1484  CG  ARG A  90      19.546  17.533 -11.972  1.00  0.72           C  
ATOM   1485  CD  ARG A  90      20.457  17.838 -13.058  1.00  0.72           C  
ATOM   1486  NE  ARG A  90      19.786  18.031 -14.375  1.00  0.72           N  
ATOM   1487  CZ  ARG A  90      19.124  19.145 -14.810  1.00  0.72           C  
ATOM   1488  NH1 ARG A  90      18.970  20.201 -14.040  1.00  0.72           N  
ATOM   1489  NH2 ARG A  90      18.627  19.155 -16.053  1.00  0.72           N  
ATOM   1490  H   ARG A  90      21.130  16.179  -8.462  1.00  0.72           H  
ATOM   1491  HA  ARG A  90      18.941  17.936  -9.247  1.00  0.72           H  
ATOM   1492 1HB  ARG A  90      21.081  17.746 -10.544  1.00  0.72           H  
ATOM   1493 2HB  ARG A  90      20.676  16.102 -10.931  1.00  0.72           H  
ATOM   1494 1HG  ARG A  90      18.825  16.790 -12.289  1.00  0.72           H  
ATOM   1495 2HG  ARG A  90      19.069  18.466 -11.743  1.00  0.72           H  
ATOM   1496 1HD  ARG A  90      20.964  18.759 -12.804  1.00  0.72           H  
ATOM   1497 2HD  ARG A  90      21.179  17.031 -13.151  1.00  0.72           H  
ATOM   1498  HE  ARG A  90      19.851  17.263 -15.030  1.00  0.72           H  
ATOM   1499 1HH1 ARG A  90      19.343  20.227 -13.082  1.00  0.72           H  
ATOM   1500 2HH1 ARG A  90      18.466  21.006 -14.388  1.00  0.72           H  
ATOM   1501 1HH2 ARG A  90      18.780  18.356 -16.656  1.00  0.72           H  
ATOM   1502 2HH2 ARG A  90      18.111  19.975 -16.426  1.00  0.72           H  
ATOM   1503  N   GLU A  91      18.560  14.723  -9.688  1.00  0.71           N  
ATOM   1504  CA  GLU A  91      17.643  13.664 -10.045  1.00  0.71           C  
ATOM   1505  C   GLU A  91      16.802  13.244  -8.833  1.00  0.71           C  
ATOM   1506  O   GLU A  91      15.636  12.854  -8.966  1.00  0.71           O  
ATOM   1507  CB  GLU A  91      18.477  12.524 -10.618  1.00  0.71           C  
ATOM   1508  CG  GLU A  91      19.324  12.999 -11.882  1.00  0.71           C  
ATOM   1509  CD  GLU A  91      20.052  11.918 -12.662  1.00  0.71           C  
ATOM   1510  OE1 GLU A  91      19.934  10.765 -12.340  1.00  0.71           O  
ATOM   1511  OE2 GLU A  91      20.751  12.277 -13.584  1.00  0.71           O  
ATOM   1512  H   GLU A  91      19.506  14.473  -9.435  1.00  0.71           H  
ATOM   1513  HA  GLU A  91      16.968  14.038 -10.816  1.00  0.71           H  
ATOM   1514 1HB  GLU A  91      19.180  12.175  -9.858  1.00  0.71           H  
ATOM   1515 2HB  GLU A  91      17.849  11.702 -10.874  1.00  0.71           H  
ATOM   1516 1HG  GLU A  91      18.691  13.558 -12.553  1.00  0.71           H  
ATOM   1517 2HG  GLU A  91      20.072  13.697 -11.526  1.00  0.71           H  
ATOM   1518  N   GLY A  92      17.405  13.389  -7.651  1.00  0.70           N  
ATOM   1519  CA  GLY A  92      16.848  13.082  -6.340  1.00  0.70           C  
ATOM   1520  C   GLY A  92      15.335  13.170  -6.202  1.00  0.70           C  
ATOM   1521  O   GLY A  92      14.681  12.137  -6.019  1.00  0.70           O  
ATOM   1522  H   GLY A  92      18.365  13.719  -7.622  1.00  0.70           H  
ATOM   1523 1HA  GLY A  92      17.173  12.082  -6.055  1.00  0.70           H  
ATOM   1524 2HA  GLY A  92      17.309  13.755  -5.620  1.00  0.70           H  
ATOM   1525  N   PRO A  93      14.740  14.381  -6.235  1.00  0.69           N  
ATOM   1526  CA  PRO A  93      13.323  14.617  -6.031  1.00  0.69           C  
ATOM   1527  C   PRO A  93      12.416  13.964  -7.070  1.00  0.69           C  
ATOM   1528  O   PRO A  93      11.252  13.689  -6.778  1.00  0.69           O  
ATOM   1529  CB  PRO A  93      13.227  16.150  -6.096  1.00  0.69           C  
ATOM   1530  CG  PRO A  93      14.446  16.598  -6.883  1.00  0.69           C  
ATOM   1531  CD  PRO A  93      15.524  15.612  -6.551  1.00  0.69           C  
ATOM   1532  HA  PRO A  93      13.056  14.266  -5.023  1.00  0.69           H  
ATOM   1533 1HB  PRO A  93      12.286  16.438  -6.585  1.00  0.69           H  
ATOM   1534 2HB  PRO A  93      13.198  16.569  -5.083  1.00  0.69           H  
ATOM   1535 1HG  PRO A  93      14.224  16.616  -7.963  1.00  0.69           H  
ATOM   1536 2HG  PRO A  93      14.724  17.624  -6.599  1.00  0.69           H  
ATOM   1537 1HD  PRO A  93      16.116  15.529  -7.446  1.00  0.69           H  
ATOM   1538 2HD  PRO A  93      16.124  15.934  -5.709  1.00  0.69           H  
ATOM   1539  N   LEU A  94      12.920  13.664  -8.271  1.00  0.68           N  
ATOM   1540  CA  LEU A  94      12.036  13.021  -9.232  1.00  0.68           C  
ATOM   1541  C   LEU A  94      12.009  11.542  -8.935  1.00  0.68           C  
ATOM   1542  O   LEU A  94      10.975  10.881  -9.061  1.00  0.68           O  
ATOM   1543  CB  LEU A  94      12.444  13.285 -10.684  1.00  0.68           C  
ATOM   1544  CG  LEU A  94      12.288  14.693 -11.198  1.00  0.68           C  
ATOM   1545  CD1 LEU A  94      12.829  14.768 -12.617  1.00  0.68           C  
ATOM   1546  CD2 LEU A  94      10.818  15.054 -11.191  1.00  0.68           C  
ATOM   1547  H   LEU A  94      13.896  13.824  -8.513  1.00  0.68           H  
ATOM   1548  HA  LEU A  94      11.028  13.411  -9.099  1.00  0.68           H  
ATOM   1549 1HB  LEU A  94      13.490  12.990 -10.811  1.00  0.68           H  
ATOM   1550 2HB  LEU A  94      11.829  12.663 -11.320  1.00  0.68           H  
ATOM   1551  HG  LEU A  94      12.844  15.387 -10.567  1.00  0.68           H  
ATOM   1552 1HD1 LEU A  94      12.702  15.776 -13.001  1.00  0.68           H  
ATOM   1553 2HD1 LEU A  94      13.884  14.508 -12.613  1.00  0.68           H  
ATOM   1554 3HD1 LEU A  94      12.277  14.069 -13.251  1.00  0.68           H  
ATOM   1555 1HD2 LEU A  94      10.705  16.061 -11.567  1.00  0.68           H  
ATOM   1556 2HD2 LEU A  94      10.266  14.359 -11.833  1.00  0.68           H  
ATOM   1557 3HD2 LEU A  94      10.424  14.996 -10.175  1.00  0.68           H  
ATOM   1558  N   PHE A  95      13.144  11.012  -8.485  1.00  0.67           N  
ATOM   1559  CA  PHE A  95      13.150   9.601  -8.165  1.00  0.67           C  
ATOM   1560  C   PHE A  95      12.284   9.381  -6.938  1.00  0.67           C  
ATOM   1561  O   PHE A  95      11.457   8.472  -6.921  1.00  0.67           O  
ATOM   1562  CB  PHE A  95      14.547   9.096  -7.847  1.00  0.67           C  
ATOM   1563  CG  PHE A  95      15.479   8.993  -8.982  1.00  0.67           C  
ATOM   1564  CD1 PHE A  95      16.824   9.259  -8.804  1.00  0.67           C  
ATOM   1565  CD2 PHE A  95      15.037   8.618 -10.218  1.00  0.67           C  
ATOM   1566  CE1 PHE A  95      17.701   9.150  -9.852  1.00  0.67           C  
ATOM   1567  CE2 PHE A  95      15.905   8.508 -11.266  1.00  0.67           C  
ATOM   1568  CZ  PHE A  95      17.243   8.774 -11.091  1.00  0.67           C  
ATOM   1569  H   PHE A  95      13.985  11.588  -8.397  1.00  0.67           H  
ATOM   1570  HA  PHE A  95      12.734   9.038  -9.001  1.00  0.67           H  
ATOM   1571 1HB  PHE A  95      15.001   9.744  -7.095  1.00  0.67           H  
ATOM   1572 2HB  PHE A  95      14.451   8.112  -7.414  1.00  0.67           H  
ATOM   1573  HD1 PHE A  95      17.182   9.562  -7.820  1.00  0.67           H  
ATOM   1574  HD2 PHE A  95      13.984   8.398 -10.354  1.00  0.67           H  
ATOM   1575  HE1 PHE A  95      18.756   9.371  -9.708  1.00  0.67           H  
ATOM   1576  HE2 PHE A  95      15.533   8.202 -12.233  1.00  0.67           H  
ATOM   1577  HZ  PHE A  95      17.939   8.691 -11.930  1.00  0.67           H  
ATOM   1578  N   LEU A  96      12.427  10.247  -5.921  1.00  0.66           N  
ATOM   1579  CA  LEU A  96      11.647  10.058  -4.701  1.00  0.66           C  
ATOM   1580  C   LEU A  96      10.165  10.208  -4.931  1.00  0.66           C  
ATOM   1581  O   LEU A  96       9.387   9.396  -4.431  1.00  0.66           O  
ATOM   1582  CB  LEU A  96      12.125  10.977  -3.593  1.00  0.66           C  
ATOM   1583  CG  LEU A  96      13.507  10.609  -3.023  1.00  0.66           C  
ATOM   1584  CD1 LEU A  96      13.919  11.638  -2.069  1.00  0.66           C  
ATOM   1585  CD2 LEU A  96      13.441   9.261  -2.338  1.00  0.66           C  
ATOM   1586  H   LEU A  96      13.110  11.004  -5.989  1.00  0.66           H  
ATOM   1587  HA  LEU A  96      11.805   9.058  -4.338  1.00  0.66           H  
ATOM   1588 1HB  LEU A  96      12.186  11.992  -3.989  1.00  0.66           H  
ATOM   1589 2HB  LEU A  96      11.399  10.963  -2.780  1.00  0.66           H  
ATOM   1590  HG  LEU A  96      14.242  10.575  -3.829  1.00  0.66           H  
ATOM   1591 1HD1 LEU A  96      14.882  11.377  -1.663  1.00  0.66           H  
ATOM   1592 2HD1 LEU A  96      13.966  12.576  -2.586  1.00  0.66           H  
ATOM   1593 3HD1 LEU A  96      13.205  11.699  -1.272  1.00  0.66           H  
ATOM   1594 1HD2 LEU A  96      14.420   9.010  -1.935  1.00  0.66           H  
ATOM   1595 2HD2 LEU A  96      12.728   9.303  -1.548  1.00  0.66           H  
ATOM   1596 3HD2 LEU A  96      13.140   8.505  -3.042  1.00  0.66           H  
ATOM   1597  N   LYS A  97       9.756  11.186  -5.731  1.00  0.66           N  
ATOM   1598  CA  LYS A  97       8.338  11.303  -5.985  1.00  0.66           C  
ATOM   1599  C   LYS A  97       7.840  10.089  -6.763  1.00  0.66           C  
ATOM   1600  O   LYS A  97       6.756   9.577  -6.496  1.00  0.66           O  
ATOM   1601  CB  LYS A  97       8.052  12.596  -6.708  1.00  0.66           C  
ATOM   1602  CG  LYS A  97       8.198  13.839  -5.851  1.00  0.66           C  
ATOM   1603  CD  LYS A  97       7.945  15.090  -6.672  1.00  0.66           C  
ATOM   1604  CE  LYS A  97       8.080  16.345  -5.827  1.00  0.66           C  
ATOM   1605  NZ  LYS A  97       7.848  17.577  -6.631  1.00  0.66           N  
ATOM   1606  H   LYS A  97      10.400  11.865  -6.139  1.00  0.66           H  
ATOM   1607  HA  LYS A  97       7.815  11.325  -5.027  1.00  0.66           H  
ATOM   1608 1HB  LYS A  97       8.776  12.694  -7.516  1.00  0.66           H  
ATOM   1609 2HB  LYS A  97       7.053  12.573  -7.142  1.00  0.66           H  
ATOM   1610 1HG  LYS A  97       7.477  13.795  -5.034  1.00  0.66           H  
ATOM   1611 2HG  LYS A  97       9.195  13.878  -5.424  1.00  0.66           H  
ATOM   1612 1HD  LYS A  97       8.678  15.128  -7.483  1.00  0.66           H  
ATOM   1613 2HD  LYS A  97       6.946  15.048  -7.114  1.00  0.66           H  
ATOM   1614 1HE  LYS A  97       7.355  16.309  -5.016  1.00  0.66           H  
ATOM   1615 2HE  LYS A  97       9.085  16.381  -5.403  1.00  0.66           H  
ATOM   1616 1HZ  LYS A  97       7.946  18.393  -6.043  1.00  0.66           H  
ATOM   1617 2HZ  LYS A  97       8.525  17.616  -7.380  1.00  0.66           H  
ATOM   1618 3HZ  LYS A  97       6.915  17.551  -7.022  1.00  0.66           H  
ATOM   1619  N   ALA A  98       8.628   9.591  -7.721  1.00  0.65           N  
ATOM   1620  CA  ALA A  98       8.208   8.391  -8.429  1.00  0.65           C  
ATOM   1621  C   ALA A  98       8.110   7.209  -7.451  1.00  0.65           C  
ATOM   1622  O   ALA A  98       7.146   6.450  -7.493  1.00  0.65           O  
ATOM   1623  CB  ALA A  98       9.164   8.070  -9.566  1.00  0.65           C  
ATOM   1624  H   ALA A  98       9.516  10.031  -7.970  1.00  0.65           H  
ATOM   1625  HA  ALA A  98       7.215   8.570  -8.843  1.00  0.65           H  
ATOM   1626 1HB  ALA A  98       8.825   7.184 -10.097  1.00  0.65           H  
ATOM   1627 2HB  ALA A  98       9.201   8.913 -10.258  1.00  0.65           H  
ATOM   1628 3HB  ALA A  98      10.157   7.899  -9.163  1.00  0.65           H  
ATOM   1629  N   TRP A  99       9.045   7.111  -6.488  1.00  0.65           N  
ATOM   1630  CA  TRP A  99       9.036   6.008  -5.519  1.00  0.65           C  
ATOM   1631  C   TRP A  99       7.748   6.021  -4.699  1.00  0.65           C  
ATOM   1632  O   TRP A  99       7.154   4.970  -4.444  1.00  0.65           O  
ATOM   1633  CB  TRP A  99      10.221   6.078  -4.529  1.00  0.65           C  
ATOM   1634  CG  TRP A  99      11.592   5.655  -5.039  1.00  0.65           C  
ATOM   1635  CD1 TRP A  99      12.712   6.394  -5.175  1.00  0.65           C  
ATOM   1636  CD2 TRP A  99      11.947   4.377  -5.476  1.00  0.65           C  
ATOM   1637  NE1 TRP A  99      13.702   5.648  -5.655  1.00  0.65           N  
ATOM   1638  CE2 TRP A  99      13.264   4.427  -5.844  1.00  0.65           C  
ATOM   1639  CE3 TRP A  99      11.277   3.227  -5.591  1.00  0.65           C  
ATOM   1640  CZ2 TRP A  99      13.889   3.384  -6.304  1.00  0.65           C  
ATOM   1641  CZ3 TRP A  99      11.913   2.139  -6.073  1.00  0.65           C  
ATOM   1642  CH2 TRP A  99      13.187   2.215  -6.422  1.00  0.65           C  
ATOM   1643  H   TRP A  99       9.815   7.776  -6.473  1.00  0.65           H  
ATOM   1644  HA  TRP A  99       9.090   5.067  -6.064  1.00  0.65           H  
ATOM   1645 1HB  TRP A  99      10.310   7.091  -4.161  1.00  0.65           H  
ATOM   1646 2HB  TRP A  99       9.986   5.458  -3.668  1.00  0.65           H  
ATOM   1647  HD1 TRP A  99      12.820   7.408  -4.947  1.00  0.65           H  
ATOM   1648  HE1 TRP A  99      14.632   5.959  -5.852  1.00  0.65           H  
ATOM   1649  HE3 TRP A  99      10.250   3.208  -5.314  1.00  0.65           H  
ATOM   1650  HZ2 TRP A  99      14.911   3.465  -6.582  1.00  0.65           H  
ATOM   1651  HZ3 TRP A  99      11.356   1.225  -6.175  1.00  0.65           H  
ATOM   1652  HH2 TRP A  99      13.665   1.350  -6.810  1.00  0.65           H  
ATOM   1653  N   GLU A 100       7.261   7.224  -4.363  1.00  0.65           N  
ATOM   1654  CA  GLU A 100       6.034   7.389  -3.575  1.00  0.65           C  
ATOM   1655  C   GLU A 100       4.806   6.817  -4.288  1.00  0.65           C  
ATOM   1656  O   GLU A 100       3.792   6.539  -3.644  1.00  0.65           O  
ATOM   1657  CB  GLU A 100       5.717   8.874  -3.263  1.00  0.65           C  
ATOM   1658  CG  GLU A 100       6.644   9.608  -2.298  1.00  0.65           C  
ATOM   1659  CD  GLU A 100       6.196  11.070  -2.037  1.00  0.65           C  
ATOM   1660  OE1 GLU A 100       5.140  11.431  -2.505  1.00  0.65           O  
ATOM   1661  OE2 GLU A 100       6.917  11.817  -1.394  1.00  0.65           O  
ATOM   1662  H   GLU A 100       7.805   8.053  -4.615  1.00  0.65           H  
ATOM   1663  HA  GLU A 100       6.160   6.854  -2.634  1.00  0.65           H  
ATOM   1664 1HB  GLU A 100       5.718   9.437  -4.193  1.00  0.65           H  
ATOM   1665 2HB  GLU A 100       4.710   8.940  -2.857  1.00  0.65           H  
ATOM   1666 1HG  GLU A 100       6.667   9.067  -1.352  1.00  0.65           H  
ATOM   1667 2HG  GLU A 100       7.641   9.607  -2.710  1.00  0.65           H  
ATOM   1668  N   LYS A 101       4.865   6.684  -5.617  1.00  0.64           N  
ATOM   1669  CA  LYS A 101       3.725   6.209  -6.377  1.00  0.64           C  
ATOM   1670  C   LYS A 101       3.688   4.686  -6.495  1.00  0.64           C  
ATOM   1671  O   LYS A 101       2.724   4.132  -7.030  1.00  0.64           O  
ATOM   1672  CB  LYS A 101       3.732   6.815  -7.768  1.00  0.64           C  
ATOM   1673  CG  LYS A 101       3.600   8.306  -7.805  1.00  0.64           C  
ATOM   1674  CD  LYS A 101       3.524   8.794  -9.225  1.00  0.64           C  
ATOM   1675  CE  LYS A 101       3.559  10.294  -9.296  1.00  0.64           C  
ATOM   1676  NZ  LYS A 101       3.387  10.765 -10.682  1.00  0.64           N  
ATOM   1677  H   LYS A 101       5.728   6.885  -6.120  1.00  0.64           H  
ATOM   1678  HA  LYS A 101       2.818   6.525  -5.863  1.00  0.64           H  
ATOM   1679 1HB  LYS A 101       4.676   6.566  -8.253  1.00  0.64           H  
ATOM   1680 2HB  LYS A 101       2.932   6.380  -8.363  1.00  0.64           H  
ATOM   1681 1HG  LYS A 101       2.711   8.615  -7.259  1.00  0.64           H  
ATOM   1682 2HG  LYS A 101       4.475   8.752  -7.328  1.00  0.64           H  
ATOM   1683 1HD  LYS A 101       4.379   8.405  -9.788  1.00  0.64           H  
ATOM   1684 2HD  LYS A 101       2.610   8.436  -9.694  1.00  0.64           H  
ATOM   1685 1HE  LYS A 101       2.789  10.730  -8.667  1.00  0.64           H  
ATOM   1686 2HE  LYS A 101       4.540  10.623  -8.940  1.00  0.64           H  
ATOM   1687 1HZ  LYS A 101       3.475  11.787 -10.698  1.00  0.64           H  
ATOM   1688 2HZ  LYS A 101       4.121  10.357 -11.283  1.00  0.64           H  
ATOM   1689 3HZ  LYS A 101       2.496  10.492 -11.033  1.00  0.64           H  
ATOM   1690  N   LEU A 102       4.726   3.996  -6.017  1.00  0.63           N  
ATOM   1691  CA  LEU A 102       4.717   2.539  -6.096  1.00  0.63           C  
ATOM   1692  C   LEU A 102       3.796   1.990  -5.025  1.00  0.63           C  
ATOM   1693  O   LEU A 102       3.623   2.616  -3.976  1.00  0.63           O  
ATOM   1694  CB  LEU A 102       6.096   1.905  -5.880  1.00  0.63           C  
ATOM   1695  CG  LEU A 102       7.195   2.148  -6.859  1.00  0.63           C  
ATOM   1696  CD1 LEU A 102       8.395   1.454  -6.324  1.00  0.63           C  
ATOM   1697  CD2 LEU A 102       6.823   1.576  -8.215  1.00  0.63           C  
ATOM   1698  H   LEU A 102       5.513   4.472  -5.573  1.00  0.63           H  
ATOM   1699  HA  LEU A 102       4.339   2.233  -7.071  1.00  0.63           H  
ATOM   1700 1HB  LEU A 102       6.464   2.226  -4.903  1.00  0.63           H  
ATOM   1701 2HB  LEU A 102       5.954   0.824  -5.840  1.00  0.63           H  
ATOM   1702  HG  LEU A 102       7.403   3.220  -6.940  1.00  0.63           H  
ATOM   1703 1HD1 LEU A 102       9.216   1.594  -6.992  1.00  0.63           H  
ATOM   1704 2HD1 LEU A 102       8.620   1.856  -5.350  1.00  0.63           H  
ATOM   1705 3HD1 LEU A 102       8.180   0.394  -6.226  1.00  0.63           H  
ATOM   1706 1HD2 LEU A 102       7.640   1.728  -8.918  1.00  0.63           H  
ATOM   1707 2HD2 LEU A 102       6.618   0.510  -8.118  1.00  0.63           H  
ATOM   1708 3HD2 LEU A 102       5.943   2.068  -8.568  1.00  0.63           H  
ATOM   1709  N   LYS A 103       3.205   0.822  -5.288  1.00  0.62           N  
ATOM   1710  CA  LYS A 103       2.382   0.126  -4.304  1.00  0.62           C  
ATOM   1711  C   LYS A 103       3.215  -0.983  -3.653  1.00  0.62           C  
ATOM   1712  O   LYS A 103       2.904  -1.435  -2.542  1.00  0.62           O  
ATOM   1713  CB  LYS A 103       1.104  -0.421  -4.947  1.00  0.62           C  
ATOM   1714  CG  LYS A 103       0.149   0.654  -5.461  1.00  0.62           C  
ATOM   1715  CD  LYS A 103      -1.096   0.048  -6.093  1.00  0.62           C  
ATOM   1716  CE  LYS A 103      -2.050   1.132  -6.591  1.00  0.62           C  
ATOM   1717  NZ  LYS A 103      -3.262   0.554  -7.238  1.00  0.62           N  
ATOM   1718  H   LYS A 103       3.391   0.354  -6.172  1.00  0.62           H  
ATOM   1719  HA  LYS A 103       2.096   0.825  -3.524  1.00  0.62           H  
ATOM   1720 1HB  LYS A 103       1.358  -1.055  -5.782  1.00  0.62           H  
ATOM   1721 2HB  LYS A 103       0.571  -1.033  -4.225  1.00  0.62           H  
ATOM   1722 1HG  LYS A 103      -0.160   1.278  -4.633  1.00  0.62           H  
ATOM   1723 2HG  LYS A 103       0.663   1.279  -6.195  1.00  0.62           H  
ATOM   1724 1HD  LYS A 103      -0.801  -0.583  -6.935  1.00  0.62           H  
ATOM   1725 2HD  LYS A 103      -1.613  -0.573  -5.361  1.00  0.62           H  
ATOM   1726 1HE  LYS A 103      -2.359   1.747  -5.747  1.00  0.62           H  
ATOM   1727 2HE  LYS A 103      -1.528   1.760  -7.314  1.00  0.62           H  
ATOM   1728 1HZ  LYS A 103      -3.865   1.302  -7.552  1.00  0.62           H  
ATOM   1729 2HZ  LYS A 103      -2.986  -0.010  -8.030  1.00  0.62           H  
ATOM   1730 3HZ  LYS A 103      -3.758  -0.021  -6.573  1.00  0.62           H  
ATOM   1731  N   THR A 104       4.287  -1.384  -4.348  1.00  0.61           N  
ATOM   1732  CA  THR A 104       5.243  -2.386  -3.870  1.00  0.61           C  
ATOM   1733  C   THR A 104       6.509  -1.642  -3.439  1.00  0.61           C  
ATOM   1734  O   THR A 104       6.465  -0.432  -3.653  1.00  0.61           O  
ATOM   1735  CB  THR A 104       5.513  -3.453  -4.977  1.00  0.61           C  
ATOM   1736  OG1 THR A 104       4.289  -4.144  -5.260  1.00  0.61           O  
ATOM   1737  CG2 THR A 104       6.594  -4.458  -4.596  1.00  0.61           C  
ATOM   1738  H   THR A 104       4.417  -0.998  -5.284  1.00  0.61           H  
ATOM   1739  HA  THR A 104       4.833  -2.889  -2.996  1.00  0.61           H  
ATOM   1740  HB  THR A 104       5.832  -2.939  -5.887  1.00  0.61           H  
ATOM   1741  HG1 THR A 104       3.714  -3.569  -5.801  1.00  0.61           H  
ATOM   1742 1HG2 THR A 104       6.729  -5.165  -5.411  1.00  0.61           H  
ATOM   1743 2HG2 THR A 104       7.518  -3.939  -4.425  1.00  0.61           H  
ATOM   1744 3HG2 THR A 104       6.303  -4.995  -3.695  1.00  0.61           H  
ATOM   1745  N   LYS A 105       6.933  -2.045  -2.245  1.00  0.60           N  
ATOM   1746  CA  LYS A 105       8.353  -1.875  -1.941  1.00  0.60           C  
ATOM   1747  C   LYS A 105       9.262  -2.974  -2.531  1.00  0.60           C  
ATOM   1748  O   LYS A 105       8.986  -4.151  -2.309  1.00  0.60           O  
ATOM   1749  CB  LYS A 105       8.535  -1.850  -0.425  1.00  0.60           C  
ATOM   1750  CG  LYS A 105       9.960  -1.571   0.031  1.00  0.60           C  
ATOM   1751  CD  LYS A 105      10.084  -1.483   1.557  1.00  0.60           C  
ATOM   1752  CE  LYS A 105      11.517  -1.177   1.981  1.00  0.60           C  
ATOM   1753  NZ  LYS A 105      11.679  -1.116   3.469  1.00  0.60           N  
ATOM   1754  H   LYS A 105       6.343  -1.668  -1.498  1.00  0.60           H  
ATOM   1755  HA  LYS A 105       8.632  -0.903  -2.324  1.00  0.60           H  
ATOM   1756 1HB  LYS A 105       7.879  -1.083   0.006  1.00  0.60           H  
ATOM   1757 2HB  LYS A 105       8.232  -2.809  -0.009  1.00  0.60           H  
ATOM   1758 1HG  LYS A 105      10.620  -2.359  -0.334  1.00  0.60           H  
ATOM   1759 2HG  LYS A 105      10.273  -0.650  -0.401  1.00  0.60           H  
ATOM   1760 1HD  LYS A 105       9.419  -0.702   1.936  1.00  0.60           H  
ATOM   1761 2HD  LYS A 105       9.796  -2.435   1.992  1.00  0.60           H  
ATOM   1762 1HE  LYS A 105      12.174  -1.950   1.584  1.00  0.60           H  
ATOM   1763 2HE  LYS A 105      11.806  -0.216   1.564  1.00  0.60           H  
ATOM   1764 1HZ  LYS A 105      12.650  -0.904   3.689  1.00  0.60           H  
ATOM   1765 2HZ  LYS A 105      11.088  -0.393   3.847  1.00  0.60           H  
ATOM   1766 3HZ  LYS A 105      11.427  -2.004   3.876  1.00  0.60           H  
ATOM   1767  N   PRO A 106      10.301  -2.640  -3.330  1.00  0.58           N  
ATOM   1768  CA  PRO A 106      11.279  -3.564  -3.888  1.00  0.58           C  
ATOM   1769  C   PRO A 106      12.271  -4.021  -2.820  1.00  0.58           C  
ATOM   1770  O   PRO A 106      12.458  -3.336  -1.814  1.00  0.58           O  
ATOM   1771  CB  PRO A 106      11.923  -2.741  -5.001  1.00  0.58           C  
ATOM   1772  CG  PRO A 106      11.818  -1.333  -4.551  1.00  0.58           C  
ATOM   1773  CD  PRO A 106      10.510  -1.246  -3.765  1.00  0.58           C  
ATOM   1774  HA  PRO A 106      10.752  -4.423  -4.308  1.00  0.58           H  
ATOM   1775 1HB  PRO A 106      12.971  -3.065  -5.145  1.00  0.58           H  
ATOM   1776 2HB  PRO A 106      11.402  -2.934  -5.949  1.00  0.58           H  
ATOM   1777 1HG  PRO A 106      12.702  -1.055  -3.993  1.00  0.58           H  
ATOM   1778 2HG  PRO A 106      11.811  -0.704  -5.417  1.00  0.58           H  
ATOM   1779 1HD  PRO A 106      10.683  -0.597  -2.909  1.00  0.58           H  
ATOM   1780 2HD  PRO A 106       9.683  -0.897  -4.408  1.00  0.58           H  
ATOM   1781  N   ASP A 107      12.951  -5.142  -3.066  1.00  0.57           N  
ATOM   1782  CA  ASP A 107      14.007  -5.607  -2.178  1.00  0.57           C  
ATOM   1783  C   ASP A 107      15.364  -5.047  -2.625  1.00  0.57           C  
ATOM   1784  O   ASP A 107      16.215  -4.726  -1.796  1.00  0.57           O  
ATOM   1785  CB  ASP A 107      14.039  -7.138  -2.183  1.00  0.57           C  
ATOM   1786  CG  ASP A 107      12.782  -7.771  -1.636  1.00  0.57           C  
ATOM   1787  OD1 ASP A 107      12.421  -7.466  -0.524  1.00  0.57           O  
ATOM   1788  OD2 ASP A 107      12.190  -8.599  -2.330  1.00  0.57           O  
ATOM   1789  H   ASP A 107      12.762  -5.683  -3.900  1.00  0.57           H  
ATOM   1790  HA  ASP A 107      13.800  -5.254  -1.168  1.00  0.57           H  
ATOM   1791 1HB  ASP A 107      14.203  -7.490  -3.205  1.00  0.57           H  
ATOM   1792 2HB  ASP A 107      14.874  -7.470  -1.586  1.00  0.57           H  
ATOM   1793  N   VAL A 108      15.543  -4.944  -3.942  1.00  0.56           N  
ATOM   1794  CA  VAL A 108      16.771  -4.407  -4.545  1.00  0.56           C  
ATOM   1795  C   VAL A 108      16.433  -3.384  -5.607  1.00  0.56           C  
ATOM   1796  O   VAL A 108      15.517  -3.604  -6.401  1.00  0.56           O  
ATOM   1797  CB  VAL A 108      17.658  -5.499  -5.192  1.00  0.56           C  
ATOM   1798  CG1 VAL A 108      18.911  -4.877  -5.875  1.00  0.56           C  
ATOM   1799  CG2 VAL A 108      18.095  -6.473  -4.159  1.00  0.56           C  
ATOM   1800  H   VAL A 108      14.788  -5.269  -4.544  1.00  0.56           H  
ATOM   1801  HA  VAL A 108      17.352  -3.922  -3.764  1.00  0.56           H  
ATOM   1802  HB  VAL A 108      17.080  -6.016  -5.959  1.00  0.56           H  
ATOM   1803 1HG1 VAL A 108      19.505  -5.667  -6.325  1.00  0.56           H  
ATOM   1804 2HG1 VAL A 108      18.614  -4.185  -6.655  1.00  0.56           H  
ATOM   1805 3HG1 VAL A 108      19.510  -4.349  -5.132  1.00  0.56           H  
ATOM   1806 1HG2 VAL A 108      18.702  -7.250  -4.610  1.00  0.56           H  
ATOM   1807 2HG2 VAL A 108      18.677  -5.951  -3.400  1.00  0.56           H  
ATOM   1808 3HG2 VAL A 108      17.224  -6.916  -3.709  1.00  0.56           H  
ATOM   1809  N   VAL A 109      17.150  -2.277  -5.621  1.00  0.56           N  
ATOM   1810  CA  VAL A 109      16.935  -1.307  -6.677  1.00  0.56           C  
ATOM   1811  C   VAL A 109      18.174  -1.176  -7.547  1.00  0.56           C  
ATOM   1812  O   VAL A 109      19.277  -0.994  -7.029  1.00  0.56           O  
ATOM   1813  CB  VAL A 109      16.628   0.057  -6.103  1.00  0.56           C  
ATOM   1814  CG1 VAL A 109      16.421   0.989  -7.235  1.00  0.56           C  
ATOM   1815  CG2 VAL A 109      15.461  -0.039  -5.152  1.00  0.56           C  
ATOM   1816  H   VAL A 109      17.848  -2.127  -4.891  1.00  0.56           H  
ATOM   1817  HA  VAL A 109      16.104  -1.628  -7.302  1.00  0.56           H  
ATOM   1818  HB  VAL A 109      17.475   0.410  -5.575  1.00  0.56           H  
ATOM   1819 1HG1 VAL A 109      16.243   1.941  -6.850  1.00  0.56           H  
ATOM   1820 2HG1 VAL A 109      17.300   1.026  -7.862  1.00  0.56           H  
ATOM   1821 3HG1 VAL A 109      15.579   0.658  -7.828  1.00  0.56           H  
ATOM   1822 1HG2 VAL A 109      15.248   0.933  -4.727  1.00  0.56           H  
ATOM   1823 2HG2 VAL A 109      14.591  -0.410  -5.670  1.00  0.56           H  
ATOM   1824 3HG2 VAL A 109      15.723  -0.724  -4.363  1.00  0.56           H  
ATOM   1825  N   VAL A 110      18.003  -1.261  -8.854  1.00  0.57           N  
ATOM   1826  CA  VAL A 110      19.137  -1.107  -9.733  1.00  0.57           C  
ATOM   1827  C   VAL A 110      18.951   0.190 -10.535  1.00  0.57           C  
ATOM   1828  O   VAL A 110      17.933   0.376 -11.211  1.00  0.57           O  
ATOM   1829  CB  VAL A 110      19.281  -2.308 -10.685  1.00  0.57           C  
ATOM   1830  CG1 VAL A 110      20.511  -2.090 -11.538  1.00  0.57           C  
ATOM   1831  CG2 VAL A 110      19.386  -3.620  -9.886  1.00  0.57           C  
ATOM   1832  H   VAL A 110      17.075  -1.417  -9.230  1.00  0.57           H  
ATOM   1833  HA  VAL A 110      20.041  -1.033  -9.141  1.00  0.57           H  
ATOM   1834  HB  VAL A 110      18.414  -2.349 -11.345  1.00  0.57           H  
ATOM   1835 1HG1 VAL A 110      20.633  -2.912 -12.235  1.00  0.57           H  
ATOM   1836 2HG1 VAL A 110      20.436  -1.165 -12.080  1.00  0.57           H  
ATOM   1837 3HG1 VAL A 110      21.366  -2.040 -10.873  1.00  0.57           H  
ATOM   1838 1HG2 VAL A 110      19.491  -4.460 -10.573  1.00  0.57           H  
ATOM   1839 2HG2 VAL A 110      20.253  -3.574  -9.233  1.00  0.57           H  
ATOM   1840 3HG2 VAL A 110      18.485  -3.755  -9.286  1.00  0.57           H  
ATOM   1841  N   PHE A 111      19.935   1.073 -10.439  1.00  0.58           N  
ATOM   1842  CA  PHE A 111      19.901   2.369 -11.111  1.00  0.58           C  
ATOM   1843  C   PHE A 111      20.880   2.392 -12.258  1.00  0.58           C  
ATOM   1844  O   PHE A 111      21.957   1.810 -12.149  1.00  0.58           O  
ATOM   1845  CB  PHE A 111      20.337   3.497 -10.148  1.00  0.58           C  
ATOM   1846  CG  PHE A 111      19.416   3.819  -9.022  1.00  0.58           C  
ATOM   1847  CD1 PHE A 111      19.453   3.097  -7.851  1.00  0.58           C  
ATOM   1848  CD2 PHE A 111      18.529   4.886  -9.119  1.00  0.58           C  
ATOM   1849  CE1 PHE A 111      18.607   3.420  -6.813  1.00  0.58           C  
ATOM   1850  CE2 PHE A 111      17.686   5.199  -8.083  1.00  0.58           C  
ATOM   1851  CZ  PHE A 111      17.722   4.461  -6.932  1.00  0.58           C  
ATOM   1852  H   PHE A 111      20.744   0.820  -9.868  1.00  0.58           H  
ATOM   1853  HA  PHE A 111      18.896   2.557 -11.494  1.00  0.58           H  
ATOM   1854 1HB  PHE A 111      21.308   3.237  -9.723  1.00  0.58           H  
ATOM   1855 2HB  PHE A 111      20.484   4.406 -10.718  1.00  0.58           H  
ATOM   1856  HD1 PHE A 111      20.156   2.263  -7.757  1.00  0.58           H  
ATOM   1857  HD2 PHE A 111      18.501   5.475 -10.041  1.00  0.58           H  
ATOM   1858  HE1 PHE A 111      18.635   2.844  -5.903  1.00  0.58           H  
ATOM   1859  HE2 PHE A 111      16.993   6.035  -8.173  1.00  0.58           H  
ATOM   1860  HZ  PHE A 111      17.051   4.701  -6.111  1.00  0.58           H  
ATOM   1861  N   ASP A 112      20.566   3.119 -13.333  1.00  0.60           N  
ATOM   1862  CA  ASP A 112      21.621   3.323 -14.341  1.00  0.60           C  
ATOM   1863  C   ASP A 112      22.752   4.236 -13.854  1.00  0.60           C  
ATOM   1864  O   ASP A 112      23.829   4.279 -14.444  1.00  0.60           O  
ATOM   1865  CB  ASP A 112      21.121   3.788 -15.695  1.00  0.60           C  
ATOM   1866  CG  ASP A 112      20.506   2.659 -16.492  1.00  0.60           C  
ATOM   1867  OD1 ASP A 112      20.639   1.542 -16.074  1.00  0.60           O  
ATOM   1868  OD2 ASP A 112      20.001   2.903 -17.555  1.00  0.60           O  
ATOM   1869  H   ASP A 112      19.625   3.523 -13.421  1.00  0.60           H  
ATOM   1870  HA  ASP A 112      22.065   2.348 -14.530  1.00  0.60           H  
ATOM   1871 1HB  ASP A 112      20.375   4.578 -15.563  1.00  0.60           H  
ATOM   1872 2HB  ASP A 112      21.952   4.210 -16.265  1.00  0.60           H  
ATOM   1873  N   GLY A 113      22.471   5.055 -12.845  1.00  0.61           N  
ATOM   1874  CA  GLY A 113      23.518   5.898 -12.301  1.00  0.61           C  
ATOM   1875  C   GLY A 113      24.457   4.990 -11.520  1.00  0.61           C  
ATOM   1876  O   GLY A 113      24.010   4.017 -10.917  1.00  0.61           O  
ATOM   1877  H   GLY A 113      21.558   5.033 -12.423  1.00  0.61           H  
ATOM   1878 1HA  GLY A 113      24.059   6.403 -13.103  1.00  0.61           H  
ATOM   1879 2HA  GLY A 113      23.089   6.650 -11.648  1.00  0.61           H  
ATOM   1880  N   GLN A 114      25.736   5.319 -11.485  1.00  0.63           N  
ATOM   1881  CA  GLN A 114      26.706   4.515 -10.746  1.00  0.63           C  
ATOM   1882  C   GLN A 114      26.524   4.620  -9.239  1.00  0.63           C  
ATOM   1883  O   GLN A 114      25.861   5.537  -8.737  1.00  0.63           O  
ATOM   1884  CB  GLN A 114      28.154   4.882 -11.092  1.00  0.63           C  
ATOM   1885  CG  GLN A 114      28.614   4.508 -12.520  1.00  0.63           C  
ATOM   1886  CD  GLN A 114      28.332   5.594 -13.584  1.00  0.63           C  
ATOM   1887  OE1 GLN A 114      27.552   6.523 -13.345  1.00  0.63           O  
ATOM   1888  NE2 GLN A 114      28.982   5.486 -14.749  1.00  0.63           N  
ATOM   1889  H   GLN A 114      26.048   6.131 -11.998  1.00  0.63           H  
ATOM   1890  HA  GLN A 114      26.556   3.471 -11.026  1.00  0.63           H  
ATOM   1891 1HB  GLN A 114      28.262   5.936 -10.951  1.00  0.63           H  
ATOM   1892 2HB  GLN A 114      28.830   4.397 -10.384  1.00  0.63           H  
ATOM   1893 1HG  GLN A 114      29.687   4.319 -12.504  1.00  0.63           H  
ATOM   1894 2HG  GLN A 114      28.090   3.602 -12.807  1.00  0.63           H  
ATOM   1895 1HE2 GLN A 114      28.843   6.167 -15.467  1.00  0.63           H  
ATOM   1896 2HE2 GLN A 114      29.627   4.709 -14.935  1.00  0.63           H  
ATOM   1897  N   GLY A 115      27.100   3.644  -8.543  1.00  0.66           N  
ATOM   1898  CA  GLY A 115      27.171   3.587  -7.088  1.00  0.66           C  
ATOM   1899  C   GLY A 115      28.511   4.161  -6.647  1.00  0.66           C  
ATOM   1900  O   GLY A 115      29.030   5.093  -7.276  1.00  0.66           O  
ATOM   1901  H   GLY A 115      27.557   2.905  -9.059  1.00  0.66           H  
ATOM   1902 1HA  GLY A 115      26.366   4.170  -6.647  1.00  0.66           H  
ATOM   1903 2HA  GLY A 115      27.070   2.556  -6.743  1.00  0.66           H  
ATOM   1904  N   ILE A 116      29.106   3.566  -5.622  1.00  0.68           N  
ATOM   1905  CA  ILE A 116      30.338   4.063  -4.990  1.00  0.68           C  
ATOM   1906  C   ILE A 116      31.579   4.261  -5.873  1.00  0.68           C  
ATOM   1907  O   ILE A 116      32.606   4.721  -5.382  1.00  0.68           O  
ATOM   1908  CB  ILE A 116      30.750   3.147  -3.855  1.00  0.68           C  
ATOM   1909  CG1 ILE A 116      31.068   1.765  -4.434  1.00  0.68           C  
ATOM   1910  CG2 ILE A 116      29.643   3.134  -2.815  1.00  0.68           C  
ATOM   1911  CD1 ILE A 116      31.767   0.848  -3.497  1.00  0.68           C  
ATOM   1912  H   ILE A 116      28.641   2.756  -5.194  1.00  0.68           H  
ATOM   1913  HA  ILE A 116      30.098   5.034  -4.556  1.00  0.68           H  
ATOM   1914  HB  ILE A 116      31.667   3.520  -3.397  1.00  0.68           H  
ATOM   1915 1HG1 ILE A 116      30.135   1.301  -4.739  1.00  0.68           H  
ATOM   1916 2HG1 ILE A 116      31.699   1.884  -5.305  1.00  0.68           H  
ATOM   1917 1HG2 ILE A 116      29.913   2.504  -2.017  1.00  0.68           H  
ATOM   1918 2HG2 ILE A 116      29.489   4.142  -2.441  1.00  0.68           H  
ATOM   1919 3HG2 ILE A 116      28.732   2.780  -3.249  1.00  0.68           H  
ATOM   1920 1HD1 ILE A 116      31.951  -0.106  -3.985  1.00  0.68           H  
ATOM   1921 2HD1 ILE A 116      32.714   1.291  -3.194  1.00  0.68           H  
ATOM   1922 3HD1 ILE A 116      31.164   0.697  -2.651  1.00  0.68           H  
ATOM   1923  N   ALA A 117      31.536   3.869  -7.143  1.00  0.71           N  
ATOM   1924  CA  ALA A 117      32.673   4.075  -8.033  1.00  0.71           C  
ATOM   1925  C   ALA A 117      33.024   5.553  -8.150  1.00  0.71           C  
ATOM   1926  O   ALA A 117      34.165   5.922  -8.405  1.00  0.71           O  
ATOM   1927  CB  ALA A 117      32.413   3.529  -9.422  1.00  0.71           C  
ATOM   1928  H   ALA A 117      30.680   3.476  -7.502  1.00  0.71           H  
ATOM   1929  HA  ALA A 117      33.511   3.558  -7.594  1.00  0.71           H  
ATOM   1930 1HB  ALA A 117      33.298   3.680 -10.039  1.00  0.71           H  
ATOM   1931 2HB  ALA A 117      32.199   2.474  -9.357  1.00  0.71           H  
ATOM   1932 3HB  ALA A 117      31.567   4.051  -9.863  1.00  0.71           H  
ATOM   1933  N   HIS A 118      32.016   6.403  -8.026  1.00  0.74           N  
ATOM   1934  CA  HIS A 118      32.219   7.837  -8.147  1.00  0.74           C  
ATOM   1935  C   HIS A 118      33.163   8.353  -7.029  1.00  0.74           C  
ATOM   1936  O   HIS A 118      33.135   7.824  -5.914  1.00  0.74           O  
ATOM   1937  CB  HIS A 118      30.865   8.585  -8.110  1.00  0.74           C  
ATOM   1938  CG  HIS A 118      31.010  10.052  -8.423  1.00  0.74           C  
ATOM   1939  ND1 HIS A 118      31.379  10.971  -7.474  1.00  0.74           N  
ATOM   1940  CD2 HIS A 118      30.932  10.738  -9.590  1.00  0.74           C  
ATOM   1941  CE1 HIS A 118      31.524  12.145  -8.027  1.00  0.74           C  
ATOM   1942  NE2 HIS A 118      31.279  12.030  -9.320  1.00  0.74           N  
ATOM   1943  H   HIS A 118      31.086   6.035  -7.808  1.00  0.74           H  
ATOM   1944  HA  HIS A 118      32.656   8.030  -9.116  1.00  0.74           H  
ATOM   1945 1HB  HIS A 118      30.161   8.135  -8.799  1.00  0.74           H  
ATOM   1946 2HB  HIS A 118      30.453   8.490  -7.122  1.00  0.74           H  
ATOM   1947  HD1 HIS A 118      31.569  10.775  -6.497  1.00  0.74           H  
ATOM   1948  HD2 HIS A 118      30.706  10.464 -10.611  1.00  0.74           H  
ATOM   1949  HE1 HIS A 118      31.819  12.999  -7.424  1.00  0.74           H  
ATOM   1950  N   PRO A 119      34.045   9.343  -7.298  1.00  0.76           N  
ATOM   1951  CA  PRO A 119      34.876   9.996  -6.307  1.00  0.76           C  
ATOM   1952  C   PRO A 119      33.997  10.423  -5.137  1.00  0.76           C  
ATOM   1953  O   PRO A 119      32.772  10.532  -5.265  1.00  0.76           O  
ATOM   1954  CB  PRO A 119      35.496  11.153  -7.097  1.00  0.76           C  
ATOM   1955  CG  PRO A 119      35.571  10.620  -8.515  1.00  0.76           C  
ATOM   1956  CD  PRO A 119      34.342   9.776  -8.694  1.00  0.76           C  
ATOM   1957  HA  PRO A 119      35.653   9.290  -5.974  1.00  0.76           H  
ATOM   1958 1HB  PRO A 119      34.863  12.050  -7.007  1.00  0.76           H  
ATOM   1959 2HB  PRO A 119      36.482  11.408  -6.684  1.00  0.76           H  
ATOM   1960 1HG  PRO A 119      35.623  11.449  -9.237  1.00  0.76           H  
ATOM   1961 2HG  PRO A 119      36.490  10.041  -8.636  1.00  0.76           H  
ATOM   1962 1HD  PRO A 119      33.585  10.387  -9.121  1.00  0.76           H  
ATOM   1963 2HD  PRO A 119      34.581   8.930  -9.318  1.00  0.76           H  
ATOM   1964  N   ARG A 120      34.613  10.493  -3.956  1.00  0.76           N  
ATOM   1965  CA  ARG A 120      33.949  10.746  -2.665  1.00  0.76           C  
ATOM   1966  C   ARG A 120      33.177   9.500  -2.211  1.00  0.76           C  
ATOM   1967  O   ARG A 120      32.590   9.485  -1.133  1.00  0.76           O  
ATOM   1968  CB  ARG A 120      32.982  11.947  -2.708  1.00  0.76           C  
ATOM   1969  CG  ARG A 120      33.631  13.326  -2.957  1.00  0.76           C  
ATOM   1970  CD  ARG A 120      32.595  14.401  -2.959  1.00  0.76           C  
ATOM   1971  NE  ARG A 120      33.147  15.748  -3.092  1.00  0.76           N  
ATOM   1972  CZ  ARG A 120      33.310  16.406  -4.262  1.00  0.76           C  
ATOM   1973  NH1 ARG A 120      32.949  15.838  -5.391  1.00  0.76           N  
ATOM   1974  NH2 ARG A 120      33.832  17.622  -4.279  1.00  0.76           N  
ATOM   1975  H   ARG A 120      35.617  10.381  -3.941  1.00  0.76           H  
ATOM   1976  HA  ARG A 120      34.714  10.963  -1.920  1.00  0.76           H  
ATOM   1977 1HB  ARG A 120      32.176  11.808  -3.413  1.00  0.76           H  
ATOM   1978 2HB  ARG A 120      32.507  12.027  -1.726  1.00  0.76           H  
ATOM   1979 1HG  ARG A 120      34.347  13.544  -2.165  1.00  0.76           H  
ATOM   1980 2HG  ARG A 120      34.135  13.331  -3.924  1.00  0.76           H  
ATOM   1981 1HD  ARG A 120      31.975  14.222  -3.814  1.00  0.76           H  
ATOM   1982 2HD  ARG A 120      31.988  14.356  -2.056  1.00  0.76           H  
ATOM   1983  HE  ARG A 120      33.431  16.214  -2.242  1.00  0.76           H  
ATOM   1984 1HH1 ARG A 120      32.555  14.906  -5.381  1.00  0.76           H  
ATOM   1985 2HH1 ARG A 120      33.068  16.331  -6.263  1.00  0.76           H  
ATOM   1986 1HH2 ARG A 120      34.111  18.066  -3.417  1.00  0.76           H  
ATOM   1987 2HH2 ARG A 120      33.954  18.106  -5.158  1.00  0.76           H  
ATOM   1988  N   LYS A 121      33.241   8.434  -3.023  1.00  0.74           N  
ATOM   1989  CA  LYS A 121      32.610   7.148  -2.782  1.00  0.74           C  
ATOM   1990  C   LYS A 121      31.097   7.259  -2.734  1.00  0.74           C  
ATOM   1991  O   LYS A 121      30.431   6.475  -2.050  1.00  0.74           O  
ATOM   1992  CB  LYS A 121      33.154   6.494  -1.509  1.00  0.74           C  
ATOM   1993  CG  LYS A 121      34.693   6.259  -1.473  1.00  0.74           C  
ATOM   1994  CD  LYS A 121      35.126   5.146  -2.456  1.00  0.74           C  
ATOM   1995  CE  LYS A 121      36.610   4.719  -2.242  1.00  0.74           C  
ATOM   1996  NZ  LYS A 121      37.594   5.699  -2.788  1.00  0.74           N  
ATOM   1997  H   LYS A 121      33.710   8.512  -3.921  1.00  0.74           H  
ATOM   1998  HA  LYS A 121      32.857   6.495  -3.620  1.00  0.74           H  
ATOM   1999 1HB  LYS A 121      32.878   7.081  -0.637  1.00  0.74           H  
ATOM   2000 2HB  LYS A 121      32.681   5.519  -1.394  1.00  0.74           H  
ATOM   2001 1HG  LYS A 121      35.208   7.179  -1.744  1.00  0.74           H  
ATOM   2002 2HG  LYS A 121      34.995   5.979  -0.463  1.00  0.74           H  
ATOM   2003 1HD  LYS A 121      34.485   4.273  -2.326  1.00  0.74           H  
ATOM   2004 2HD  LYS A 121      35.008   5.503  -3.485  1.00  0.74           H  
ATOM   2005 1HE  LYS A 121      36.788   4.611  -1.172  1.00  0.74           H  
ATOM   2006 2HE  LYS A 121      36.783   3.762  -2.718  1.00  0.74           H  
ATOM   2007 1HZ  LYS A 121      38.533   5.362  -2.617  1.00  0.74           H  
ATOM   2008 2HZ  LYS A 121      37.479   5.804  -3.816  1.00  0.74           H  
ATOM   2009 3HZ  LYS A 121      37.479   6.589  -2.353  1.00  0.74           H  
ATOM   2010  N   LEU A 122      30.552   8.240  -3.458  1.00  0.71           N  
ATOM   2011  CA  LEU A 122      29.106   8.355  -3.574  1.00  0.71           C  
ATOM   2012  C   LEU A 122      28.599   8.641  -4.964  1.00  0.71           C  
ATOM   2013  O   LEU A 122      28.914   9.671  -5.560  1.00  0.71           O  
ATOM   2014  CB  LEU A 122      28.523   9.444  -2.678  1.00  0.71           C  
ATOM   2015  CG  LEU A 122      28.492   9.211  -1.207  1.00  0.71           C  
ATOM   2016  CD1 LEU A 122      28.053  10.433  -0.595  1.00  0.71           C  
ATOM   2017  CD2 LEU A 122      27.527   8.112  -0.877  1.00  0.71           C  
ATOM   2018  H   LEU A 122      31.171   8.881  -3.971  1.00  0.71           H  
ATOM   2019  HA  LEU A 122      28.675   7.406  -3.264  1.00  0.71           H  
ATOM   2020 1HB  LEU A 122      29.088  10.358  -2.849  1.00  0.71           H  
ATOM   2021 2HB  LEU A 122      27.498   9.620  -2.995  1.00  0.71           H  
ATOM   2022  HG  LEU A 122      29.482   8.960  -0.835  1.00  0.71           H  
ATOM   2023 1HD1 LEU A 122      27.995  10.317   0.419  1.00  0.71           H  
ATOM   2024 2HD1 LEU A 122      28.754  11.195  -0.827  1.00  0.71           H  
ATOM   2025 3HD1 LEU A 122      27.079  10.690  -0.970  1.00  0.71           H  
ATOM   2026 1HD2 LEU A 122      27.488   7.977   0.202  1.00  0.71           H  
ATOM   2027 2HD2 LEU A 122      26.531   8.374  -1.245  1.00  0.71           H  
ATOM   2028 3HD2 LEU A 122      27.869   7.198  -1.349  1.00  0.71           H  
ATOM   2029  N   GLY A 123      27.753   7.751  -5.448  1.00  0.68           N  
ATOM   2030  CA  GLY A 123      27.095   7.912  -6.729  1.00  0.68           C  
ATOM   2031  C   GLY A 123      25.601   7.990  -6.464  1.00  0.68           C  
ATOM   2032  O   GLY A 123      25.179   8.003  -5.301  1.00  0.68           O  
ATOM   2033  H   GLY A 123      27.563   6.923  -4.905  1.00  0.68           H  
ATOM   2034 1HA  GLY A 123      27.443   8.820  -7.225  1.00  0.68           H  
ATOM   2035 2HA  GLY A 123      27.326   7.068  -7.377  1.00  0.68           H  
ATOM   2036  N   ILE A 124      24.796   7.976  -7.513  1.00  0.65           N  
ATOM   2037  CA  ILE A 124      23.352   8.068  -7.348  1.00  0.65           C  
ATOM   2038  C   ILE A 124      22.783   6.900  -6.595  1.00  0.65           C  
ATOM   2039  O   ILE A 124      21.957   7.075  -5.700  1.00  0.65           O  
ATOM   2040  CB  ILE A 124      22.625   8.182  -8.690  1.00  0.65           C  
ATOM   2041  CG1 ILE A 124      22.935   9.539  -9.325  1.00  0.65           C  
ATOM   2042  CG2 ILE A 124      21.116   7.964  -8.499  1.00  0.65           C  
ATOM   2043  CD1 ILE A 124      22.501   9.656 -10.741  1.00  0.65           C  
ATOM   2044  H   ILE A 124      25.198   7.899  -8.441  1.00  0.65           H  
ATOM   2045  HA  ILE A 124      23.136   8.965  -6.773  1.00  0.65           H  
ATOM   2046  HB  ILE A 124      23.008   7.415  -9.360  1.00  0.65           H  
ATOM   2047 1HG1 ILE A 124      22.427  10.304  -8.759  1.00  0.65           H  
ATOM   2048 2HG1 ILE A 124      24.007   9.724  -9.273  1.00  0.65           H  
ATOM   2049 1HG2 ILE A 124      20.622   8.024  -9.465  1.00  0.65           H  
ATOM   2050 2HG2 ILE A 124      20.935   6.978  -8.064  1.00  0.65           H  
ATOM   2051 3HG2 ILE A 124      20.716   8.731  -7.835  1.00  0.65           H  
ATOM   2052 1HD1 ILE A 124      22.730  10.641 -11.121  1.00  0.65           H  
ATOM   2053 2HD1 ILE A 124      23.008   8.919 -11.345  1.00  0.65           H  
ATOM   2054 3HD1 ILE A 124      21.424   9.498 -10.802  1.00  0.65           H  
ATOM   2055  N   ALA A 125      23.228   5.699  -6.937  1.00  0.63           N  
ATOM   2056  CA  ALA A 125      22.683   4.526  -6.278  1.00  0.63           C  
ATOM   2057  C   ALA A 125      22.926   4.583  -4.766  1.00  0.63           C  
ATOM   2058  O   ALA A 125      22.068   4.180  -3.970  1.00  0.63           O  
ATOM   2059  CB  ALA A 125      23.287   3.277  -6.881  1.00  0.63           C  
ATOM   2060  H   ALA A 125      23.961   5.608  -7.645  1.00  0.63           H  
ATOM   2061  HA  ALA A 125      21.606   4.518  -6.446  1.00  0.63           H  
ATOM   2062 1HB  ALA A 125      22.854   2.393  -6.413  1.00  0.63           H  
ATOM   2063 2HB  ALA A 125      23.079   3.261  -7.950  1.00  0.63           H  
ATOM   2064 3HB  ALA A 125      24.342   3.269  -6.725  1.00  0.63           H  
ATOM   2065  N   SER A 126      24.092   5.107  -4.364  1.00  0.62           N  
ATOM   2066  CA  SER A 126      24.436   5.190  -2.949  1.00  0.62           C  
ATOM   2067  C   SER A 126      23.567   6.204  -2.229  1.00  0.62           C  
ATOM   2068  O   SER A 126      23.021   5.915  -1.157  1.00  0.62           O  
ATOM   2069  CB  SER A 126      25.878   5.587  -2.782  1.00  0.62           C  
ATOM   2070  OG  SER A 126      26.735   4.620  -3.269  1.00  0.62           O  
ATOM   2071  H   SER A 126      24.736   5.455  -5.059  1.00  0.62           H  
ATOM   2072  HA  SER A 126      24.273   4.218  -2.493  1.00  0.62           H  
ATOM   2073 1HB  SER A 126      26.063   6.535  -3.284  1.00  0.62           H  
ATOM   2074 2HB  SER A 126      26.069   5.735  -1.743  1.00  0.62           H  
ATOM   2075  HG  SER A 126      27.600   4.838  -2.900  1.00  0.62           H  
ATOM   2076  N   HIS A 127      23.384   7.372  -2.855  1.00  0.62           N  
ATOM   2077  CA  HIS A 127      22.585   8.418  -2.238  1.00  0.62           C  
ATOM   2078  C   HIS A 127      21.148   7.983  -2.109  1.00  0.62           C  
ATOM   2079  O   HIS A 127      20.516   8.192  -1.070  1.00  0.62           O  
ATOM   2080  CB  HIS A 127      22.597   9.695  -3.079  1.00  0.62           C  
ATOM   2081  CG  HIS A 127      23.812  10.600  -2.993  1.00  0.62           C  
ATOM   2082  ND1 HIS A 127      23.990  11.492  -1.961  1.00  0.62           N  
ATOM   2083  CD2 HIS A 127      24.869  10.781  -3.824  1.00  0.62           C  
ATOM   2084  CE1 HIS A 127      25.093  12.185  -2.169  1.00  0.62           C  
ATOM   2085  NE2 HIS A 127      25.640  11.770  -3.288  1.00  0.62           N  
ATOM   2086  H   HIS A 127      23.841   7.545  -3.753  1.00  0.62           H  
ATOM   2087  HA  HIS A 127      22.968   8.642  -1.246  1.00  0.62           H  
ATOM   2088 1HB  HIS A 127      22.488   9.405  -4.129  1.00  0.62           H  
ATOM   2089 2HB  HIS A 127      21.720  10.291  -2.827  1.00  0.62           H  
ATOM   2090  HD1 HIS A 127      23.367  11.639  -1.191  1.00  0.62           H  
ATOM   2091  HD2 HIS A 127      25.167  10.340  -4.762  1.00  0.62           H  
ATOM   2092  HE1 HIS A 127      25.412  12.954  -1.476  1.00  0.62           H  
ATOM   2093  N   MET A 128      20.625   7.341  -3.140  1.00  0.62           N  
ATOM   2094  CA  MET A 128      19.248   6.942  -3.053  1.00  0.62           C  
ATOM   2095  C   MET A 128      19.050   5.913  -1.975  1.00  0.62           C  
ATOM   2096  O   MET A 128      18.108   6.042  -1.199  1.00  0.62           O  
ATOM   2097  CB  MET A 128      18.771   6.459  -4.395  1.00  0.62           C  
ATOM   2098  CG  MET A 128      18.639   7.605  -5.396  1.00  0.62           C  
ATOM   2099  SD  MET A 128      17.469   8.854  -4.836  1.00  0.62           S  
ATOM   2100  CE  MET A 128      16.031   7.826  -4.833  1.00  0.62           C  
ATOM   2101  H   MET A 128      21.166   7.165  -3.988  1.00  0.62           H  
ATOM   2102  HA  MET A 128      18.658   7.816  -2.783  1.00  0.62           H  
ATOM   2103 1HB  MET A 128      19.490   5.739  -4.797  1.00  0.62           H  
ATOM   2104 2HB  MET A 128      17.812   5.959  -4.284  1.00  0.62           H  
ATOM   2105 1HG  MET A 128      19.612   8.077  -5.514  1.00  0.62           H  
ATOM   2106 2HG  MET A 128      18.327   7.251  -6.359  1.00  0.62           H  
ATOM   2107 1HE  MET A 128      15.165   8.408  -4.545  1.00  0.62           H  
ATOM   2108 2HE  MET A 128      15.893   7.430  -5.825  1.00  0.62           H  
ATOM   2109 3HE  MET A 128      16.169   7.001  -4.130  1.00  0.62           H  
ATOM   2110  N   GLY A 129      19.986   4.968  -1.831  1.00  0.63           N  
ATOM   2111  CA  GLY A 129      19.864   3.960  -0.788  1.00  0.63           C  
ATOM   2112  C   GLY A 129      19.818   4.615   0.591  1.00  0.63           C  
ATOM   2113  O   GLY A 129      19.040   4.211   1.461  1.00  0.63           O  
ATOM   2114  H   GLY A 129      20.768   4.909  -2.485  1.00  0.63           H  
ATOM   2115 1HA  GLY A 129      18.965   3.368  -0.953  1.00  0.63           H  
ATOM   2116 2HA  GLY A 129      20.709   3.280  -0.854  1.00  0.63           H  
ATOM   2117  N   LEU A 130      20.585   5.695   0.774  1.00  0.64           N  
ATOM   2118  CA  LEU A 130      20.568   6.404   2.051  1.00  0.64           C  
ATOM   2119  C   LEU A 130      19.178   6.985   2.334  1.00  0.64           C  
ATOM   2120  O   LEU A 130      18.717   6.981   3.479  1.00  0.64           O  
ATOM   2121  CB  LEU A 130      21.638   7.507   2.052  1.00  0.64           C  
ATOM   2122  CG  LEU A 130      23.057   7.004   2.090  1.00  0.64           C  
ATOM   2123  CD1 LEU A 130      24.040   8.127   1.890  1.00  0.64           C  
ATOM   2124  CD2 LEU A 130      23.259   6.406   3.403  1.00  0.64           C  
ATOM   2125  H   LEU A 130      21.225   5.993   0.033  1.00  0.64           H  
ATOM   2126  HA  LEU A 130      20.809   5.694   2.839  1.00  0.64           H  
ATOM   2127 1HB  LEU A 130      21.517   8.131   1.177  1.00  0.64           H  
ATOM   2128 2HB  LEU A 130      21.504   8.113   2.930  1.00  0.64           H  
ATOM   2129  HG  LEU A 130      23.207   6.260   1.314  1.00  0.64           H  
ATOM   2130 1HD1 LEU A 130      25.058   7.745   1.951  1.00  0.64           H  
ATOM   2131 2HD1 LEU A 130      23.884   8.587   0.920  1.00  0.64           H  
ATOM   2132 3HD1 LEU A 130      23.888   8.849   2.666  1.00  0.64           H  
ATOM   2133 1HD2 LEU A 130      24.262   6.017   3.467  1.00  0.64           H  
ATOM   2134 2HD2 LEU A 130      23.106   7.159   4.170  1.00  0.64           H  
ATOM   2135 3HD2 LEU A 130      22.545   5.614   3.536  1.00  0.64           H  
ATOM   2136  N   PHE A 131      18.504   7.467   1.292  1.00  0.64           N  
ATOM   2137  CA  PHE A 131      17.145   8.001   1.413  1.00  0.64           C  
ATOM   2138  C   PHE A 131      16.039   6.934   1.539  1.00  0.64           C  
ATOM   2139  O   PHE A 131      15.101   7.104   2.325  1.00  0.64           O  
ATOM   2140  CB  PHE A 131      16.827   8.920   0.221  1.00  0.64           C  
ATOM   2141  CG  PHE A 131      17.323  10.347   0.349  1.00  0.64           C  
ATOM   2142  CD1 PHE A 131      18.586  10.736  -0.032  1.00  0.64           C  
ATOM   2143  CD2 PHE A 131      16.463  11.318   0.824  1.00  0.64           C  
ATOM   2144  CE1 PHE A 131      18.982  12.055   0.096  1.00  0.64           C  
ATOM   2145  CE2 PHE A 131      16.848  12.636   0.942  1.00  0.64           C  
ATOM   2146  CZ  PHE A 131      18.102  13.004   0.588  1.00  0.64           C  
ATOM   2147  H   PHE A 131      18.964   7.466   0.376  1.00  0.64           H  
ATOM   2148  HA  PHE A 131      17.115   8.614   2.316  1.00  0.64           H  
ATOM   2149 1HB  PHE A 131      17.261   8.491  -0.683  1.00  0.64           H  
ATOM   2150 2HB  PHE A 131      15.751   8.949   0.077  1.00  0.64           H  
ATOM   2151  HD1 PHE A 131      19.269  10.005  -0.420  1.00  0.64           H  
ATOM   2152  HD2 PHE A 131      15.453  11.022   1.107  1.00  0.64           H  
ATOM   2153  HE1 PHE A 131      19.988  12.352  -0.200  1.00  0.64           H  
ATOM   2154  HE2 PHE A 131      16.152  13.382   1.314  1.00  0.64           H  
ATOM   2155  HZ  PHE A 131      18.404  14.044   0.680  1.00  0.64           H  
ATOM   2156  N   ILE A 132      16.128   5.831   0.776  1.00  0.63           N  
ATOM   2157  CA  ILE A 132      15.014   4.864   0.751  1.00  0.63           C  
ATOM   2158  C   ILE A 132      15.216   3.580   1.582  1.00  0.63           C  
ATOM   2159  O   ILE A 132      14.267   2.817   1.765  1.00  0.63           O  
ATOM   2160  CB  ILE A 132      14.656   4.486  -0.727  1.00  0.63           C  
ATOM   2161  CG1 ILE A 132      15.795   3.730  -1.441  1.00  0.63           C  
ATOM   2162  CG2 ILE A 132      14.314   5.747  -1.521  1.00  0.63           C  
ATOM   2163  CD1 ILE A 132      15.440   3.220  -2.836  1.00  0.63           C  
ATOM   2164  H   ILE A 132      16.934   5.714   0.165  1.00  0.63           H  
ATOM   2165  HA  ILE A 132      14.140   5.367   1.162  1.00  0.63           H  
ATOM   2166  HB  ILE A 132      13.807   3.832  -0.710  1.00  0.63           H  
ATOM   2167 1HG1 ILE A 132      16.621   4.359  -1.534  1.00  0.63           H  
ATOM   2168 2HG1 ILE A 132      16.076   2.884  -0.835  1.00  0.63           H  
ATOM   2169 1HG2 ILE A 132      14.035   5.472  -2.538  1.00  0.63           H  
ATOM   2170 2HG2 ILE A 132      13.485   6.262  -1.046  1.00  0.63           H  
ATOM   2171 3HG2 ILE A 132      15.187   6.404  -1.548  1.00  0.63           H  
ATOM   2172 1HD1 ILE A 132      16.300   2.697  -3.257  1.00  0.63           H  
ATOM   2173 2HD1 ILE A 132      14.607   2.550  -2.785  1.00  0.63           H  
ATOM   2174 3HD1 ILE A 132      15.181   4.063  -3.472  1.00  0.63           H  
ATOM   2175  N   GLU A 133      16.431   3.349   2.096  1.00  0.62           N  
ATOM   2176  CA  GLU A 133      16.786   2.171   2.904  1.00  0.62           C  
ATOM   2177  C   GLU A 133      16.452   0.843   2.241  1.00  0.62           C  
ATOM   2178  O   GLU A 133      16.054  -0.121   2.898  1.00  0.62           O  
ATOM   2179  CB  GLU A 133      16.155   2.195   4.304  1.00  0.62           C  
ATOM   2180  CG  GLU A 133      16.626   3.315   5.212  1.00  0.62           C  
ATOM   2181  CD  GLU A 133      16.106   3.166   6.636  1.00  0.62           C  
ATOM   2182  OE1 GLU A 133      15.103   2.526   6.828  1.00  0.62           O  
ATOM   2183  OE2 GLU A 133      16.741   3.686   7.542  1.00  0.62           O  
ATOM   2184  H   GLU A 133      17.187   3.999   1.895  1.00  0.62           H  
ATOM   2185  HA  GLU A 133      17.868   2.195   3.045  1.00  0.62           H  
ATOM   2186 1HB  GLU A 133      15.071   2.276   4.213  1.00  0.62           H  
ATOM   2187 2HB  GLU A 133      16.367   1.253   4.806  1.00  0.62           H  
ATOM   2188 1HG  GLU A 133      17.718   3.323   5.227  1.00  0.62           H  
ATOM   2189 2HG  GLU A 133      16.290   4.269   4.800  1.00  0.62           H  
ATOM   2190  N   ILE A 134      16.667   0.792   0.946  1.00  0.61           N  
ATOM   2191  CA  ILE A 134      16.491  -0.416   0.176  1.00  0.61           C  
ATOM   2192  C   ILE A 134      17.836  -0.662  -0.434  1.00  0.61           C  
ATOM   2193  O   ILE A 134      18.455   0.293  -0.871  1.00  0.61           O  
ATOM   2194  CB  ILE A 134      15.433  -0.310  -0.930  1.00  0.61           C  
ATOM   2195  CG1 ILE A 134      14.129   0.012  -0.327  1.00  0.61           C  
ATOM   2196  CG2 ILE A 134      15.321  -1.603  -1.718  1.00  0.61           C  
ATOM   2197  CD1 ILE A 134      13.059   0.203  -1.313  1.00  0.61           C  
ATOM   2198  H   ILE A 134      16.974   1.638   0.490  1.00  0.61           H  
ATOM   2199  HA  ILE A 134      16.184  -1.214   0.836  1.00  0.61           H  
ATOM   2200  HB  ILE A 134      15.700   0.492  -1.608  1.00  0.61           H  
ATOM   2201 1HG1 ILE A 134      13.858  -0.777   0.353  1.00  0.61           H  
ATOM   2202 2HG1 ILE A 134      14.227   0.929   0.230  1.00  0.61           H  
ATOM   2203 1HG2 ILE A 134      14.563  -1.503  -2.484  1.00  0.61           H  
ATOM   2204 2HG2 ILE A 134      16.272  -1.846  -2.185  1.00  0.61           H  
ATOM   2205 3HG2 ILE A 134      15.033  -2.411  -1.048  1.00  0.61           H  
ATOM   2206 1HD1 ILE A 134      12.150   0.449  -0.803  1.00  0.61           H  
ATOM   2207 2HD1 ILE A 134      13.306   0.988  -1.997  1.00  0.61           H  
ATOM   2208 3HD1 ILE A 134      12.935  -0.721  -1.847  1.00  0.61           H  
ATOM   2209  N   PRO A 135      18.398  -1.854  -0.367  1.00  0.59           N  
ATOM   2210  CA  PRO A 135      19.654  -2.163  -1.000  1.00  0.59           C  
ATOM   2211  C   PRO A 135      19.624  -1.717  -2.461  1.00  0.59           C  
ATOM   2212  O   PRO A 135      18.662  -1.996  -3.183  1.00  0.59           O  
ATOM   2213  CB  PRO A 135      19.679  -3.688  -0.790  1.00  0.59           C  
ATOM   2214  CG  PRO A 135      18.930  -3.898   0.505  1.00  0.59           C  
ATOM   2215  CD  PRO A 135      17.831  -2.920   0.476  1.00  0.59           C  
ATOM   2216  HA  PRO A 135      20.472  -1.656  -0.483  1.00  0.59           H  
ATOM   2217 1HB  PRO A 135      19.227  -4.211  -1.646  1.00  0.59           H  
ATOM   2218 2HB  PRO A 135      20.657  -4.048  -0.662  1.00  0.59           H  
ATOM   2219 1HG  PRO A 135      18.572  -4.921   0.581  1.00  0.59           H  
ATOM   2220 2HG  PRO A 135      19.607  -3.748   1.356  1.00  0.59           H  
ATOM   2221 1HD  PRO A 135      16.933  -3.352   0.038  1.00  0.59           H  
ATOM   2222 2HD  PRO A 135      17.675  -2.574   1.510  1.00  0.59           H  
ATOM   2223  N   THR A 136      20.684  -1.020  -2.888  1.00  0.57           N  
ATOM   2224  CA  THR A 136      20.748  -0.505  -4.249  1.00  0.57           C  
ATOM   2225  C   THR A 136      22.058  -0.879  -4.923  1.00  0.57           C  
ATOM   2226  O   THR A 136      23.082  -1.044  -4.243  1.00  0.57           O  
ATOM   2227  CB  THR A 136      20.678   1.046  -4.294  1.00  0.57           C  
ATOM   2228  OG1 THR A 136      21.839   1.586  -3.669  1.00  0.57           O  
ATOM   2229  CG2 THR A 136      19.488   1.610  -3.575  1.00  0.57           C  
ATOM   2230  H   THR A 136      21.443  -0.831  -2.255  1.00  0.57           H  
ATOM   2231  HA  THR A 136      19.928  -0.927  -4.812  1.00  0.57           H  
ATOM   2232  HB  THR A 136      20.645   1.355  -5.339  1.00  0.57           H  
ATOM   2233  HG1 THR A 136      21.830   2.554  -3.784  1.00  0.57           H  
ATOM   2234 1HG2 THR A 136      19.506   2.697  -3.652  1.00  0.57           H  
ATOM   2235 2HG2 THR A 136      18.578   1.243  -3.979  1.00  0.57           H  
ATOM   2236 3HG2 THR A 136      19.561   1.335  -2.563  1.00  0.57           H  
ATOM   2237  N   ILE A 137      22.020  -0.962  -6.252  1.00  0.56           N  
ATOM   2238  CA  ILE A 137      23.197  -1.198  -7.085  1.00  0.56           C  
ATOM   2239  C   ILE A 137      23.207  -0.204  -8.241  1.00  0.56           C  
ATOM   2240  O   ILE A 137      22.162   0.008  -8.863  1.00  0.56           O  
ATOM   2241  CB  ILE A 137      23.176  -2.599  -7.723  1.00  0.56           C  
ATOM   2242  CG1 ILE A 137      23.040  -3.657  -6.720  1.00  0.56           C  
ATOM   2243  CG2 ILE A 137      24.463  -2.836  -8.498  1.00  0.56           C  
ATOM   2244  CD1 ILE A 137      22.806  -4.976  -7.338  1.00  0.56           C  
ATOM   2245  H   ILE A 137      21.107  -0.859  -6.693  1.00  0.56           H  
ATOM   2246  HA  ILE A 137      24.103  -1.063  -6.492  1.00  0.56           H  
ATOM   2247  HB  ILE A 137      22.331  -2.672  -8.401  1.00  0.56           H  
ATOM   2248 1HG1 ILE A 137      23.940  -3.698  -6.098  1.00  0.56           H  
ATOM   2249 2HG1 ILE A 137      22.185  -3.445  -6.099  1.00  0.56           H  
ATOM   2250 1HG2 ILE A 137      24.430  -3.819  -8.949  1.00  0.56           H  
ATOM   2251 2HG2 ILE A 137      24.578  -2.099  -9.273  1.00  0.56           H  
ATOM   2252 3HG2 ILE A 137      25.314  -2.773  -7.819  1.00  0.56           H  
ATOM   2253 1HD1 ILE A 137      22.700  -5.689  -6.558  1.00  0.56           H  
ATOM   2254 2HD1 ILE A 137      21.896  -4.948  -7.937  1.00  0.56           H  
ATOM   2255 3HD1 ILE A 137      23.649  -5.244  -7.969  1.00  0.56           H  
ATOM   2256  N   GLY A 138      24.339   0.426  -8.509  1.00  0.56           N  
ATOM   2257  CA  GLY A 138      24.416   1.258  -9.698  1.00  0.56           C  
ATOM   2258  C   GLY A 138      25.038   0.421 -10.813  1.00  0.56           C  
ATOM   2259  O   GLY A 138      26.051  -0.255 -10.590  1.00  0.56           O  
ATOM   2260  H   GLY A 138      25.167   0.258  -7.947  1.00  0.56           H  
ATOM   2261 1HA  GLY A 138      23.427   1.603  -9.995  1.00  0.56           H  
ATOM   2262 2HA  GLY A 138      25.019   2.133  -9.499  1.00  0.56           H  
ATOM   2263  N   VAL A 139      24.467   0.481 -12.009  1.00  0.56           N  
ATOM   2264  CA  VAL A 139      24.995  -0.266 -13.143  1.00  0.56           C  
ATOM   2265  C   VAL A 139      25.166   0.648 -14.341  1.00  0.56           C  
ATOM   2266  O   VAL A 139      24.218   1.287 -14.771  1.00  0.56           O  
ATOM   2267  CB  VAL A 139      24.062  -1.434 -13.496  1.00  0.56           C  
ATOM   2268  CG1 VAL A 139      24.624  -2.176 -14.663  1.00  0.56           C  
ATOM   2269  CG2 VAL A 139      23.926  -2.351 -12.295  1.00  0.56           C  
ATOM   2270  H   VAL A 139      23.631   1.054 -12.131  1.00  0.56           H  
ATOM   2271  HA  VAL A 139      25.969  -0.672 -12.878  1.00  0.56           H  
ATOM   2272  HB  VAL A 139      23.078  -1.047 -13.779  1.00  0.56           H  
ATOM   2273 1HG1 VAL A 139      23.987  -2.994 -14.914  1.00  0.56           H  
ATOM   2274 2HG1 VAL A 139      24.713  -1.508 -15.514  1.00  0.56           H  
ATOM   2275 3HG1 VAL A 139      25.600  -2.550 -14.396  1.00  0.56           H  
ATOM   2276 1HG2 VAL A 139      23.275  -3.170 -12.541  1.00  0.56           H  
ATOM   2277 2HG2 VAL A 139      24.898  -2.727 -12.021  1.00  0.56           H  
ATOM   2278 3HG2 VAL A 139      23.514  -1.804 -11.464  1.00  0.56           H  
ATOM   2279  N   ALA A 140      26.351   0.669 -14.926  1.00  0.57           N  
ATOM   2280  CA  ALA A 140      26.588   1.584 -16.027  1.00  0.57           C  
ATOM   2281  C   ALA A 140      27.446   0.993 -17.114  1.00  0.57           C  
ATOM   2282  O   ALA A 140      28.177   0.035 -16.915  1.00  0.57           O  
ATOM   2283  CB  ALA A 140      27.264   2.833 -15.504  1.00  0.57           C  
ATOM   2284  H   ALA A 140      27.109   0.105 -14.547  1.00  0.57           H  
ATOM   2285  HA  ALA A 140      25.625   1.847 -16.464  1.00  0.57           H  
ATOM   2286 1HB  ALA A 140      27.414   3.539 -16.318  1.00  0.57           H  
ATOM   2287 2HB  ALA A 140      26.625   3.289 -14.742  1.00  0.57           H  
ATOM   2288 3HB  ALA A 140      28.229   2.567 -15.072  1.00  0.57           H  
ATOM   2289  N   LYS A 141      27.391   1.614 -18.275  1.00  0.59           N  
ATOM   2290  CA  LYS A 141      28.184   1.184 -19.415  1.00  0.59           C  
ATOM   2291  C   LYS A 141      29.594   1.784 -19.405  1.00  0.59           C  
ATOM   2292  O   LYS A 141      30.382   1.546 -20.320  1.00  0.59           O  
ATOM   2293  CB  LYS A 141      27.444   1.549 -20.695  1.00  0.59           C  
ATOM   2294  CG  LYS A 141      26.120   0.804 -20.864  1.00  0.59           C  
ATOM   2295  CD  LYS A 141      25.467   1.084 -22.209  1.00  0.59           C  
ATOM   2296  CE  LYS A 141      24.868   2.491 -22.249  1.00  0.59           C  
ATOM   2297  NZ  LYS A 141      24.047   2.722 -23.476  1.00  0.59           N  
ATOM   2298  H   LYS A 141      26.769   2.404 -18.384  1.00  0.59           H  
ATOM   2299  HA  LYS A 141      28.287   0.099 -19.372  1.00  0.59           H  
ATOM   2300 1HB  LYS A 141      27.241   2.620 -20.706  1.00  0.59           H  
ATOM   2301 2HB  LYS A 141      28.073   1.323 -21.554  1.00  0.59           H  
ATOM   2302 1HG  LYS A 141      26.295  -0.268 -20.778  1.00  0.59           H  
ATOM   2303 2HG  LYS A 141      25.439   1.109 -20.073  1.00  0.59           H  
ATOM   2304 1HD  LYS A 141      26.208   0.992 -23.001  1.00  0.59           H  
ATOM   2305 2HD  LYS A 141      24.675   0.354 -22.387  1.00  0.59           H  
ATOM   2306 1HE  LYS A 141      24.238   2.632 -21.372  1.00  0.59           H  
ATOM   2307 2HE  LYS A 141      25.677   3.222 -22.224  1.00  0.59           H  
ATOM   2308 1HZ  LYS A 141      23.673   3.661 -23.460  1.00  0.59           H  
ATOM   2309 2HZ  LYS A 141      24.624   2.607 -24.297  1.00  0.59           H  
ATOM   2310 3HZ  LYS A 141      23.287   2.059 -23.504  1.00  0.59           H  
ATOM   2311  N   SER A 142      29.903   2.580 -18.377  1.00  0.61           N  
ATOM   2312  CA  SER A 142      31.212   3.210 -18.274  1.00  0.61           C  
ATOM   2313  C   SER A 142      31.706   3.392 -16.834  1.00  0.61           C  
ATOM   2314  O   SER A 142      30.929   3.422 -15.870  1.00  0.61           O  
ATOM   2315  CB  SER A 142      31.187   4.565 -18.961  1.00  0.61           C  
ATOM   2316  OG  SER A 142      30.309   5.450 -18.309  1.00  0.61           O  
ATOM   2317  H   SER A 142      29.217   2.730 -17.657  1.00  0.61           H  
ATOM   2318  HA  SER A 142      31.933   2.575 -18.790  1.00  0.61           H  
ATOM   2319 1HB  SER A 142      32.193   4.986 -18.958  1.00  0.61           H  
ATOM   2320 2HB  SER A 142      30.886   4.444 -20.001  1.00  0.61           H  
ATOM   2321  HG  SER A 142      30.481   6.317 -18.689  1.00  0.61           H  
ATOM   2322  N   ARG A 143      33.025   3.548 -16.738  1.00  0.63           N  
ATOM   2323  CA  ARG A 143      33.787   3.779 -15.516  1.00  0.63           C  
ATOM   2324  C   ARG A 143      33.879   5.249 -15.154  1.00  0.63           C  
ATOM   2325  O   ARG A 143      34.111   6.092 -16.020  1.00  0.63           O  
ATOM   2326  CB  ARG A 143      35.196   3.240 -15.714  1.00  0.63           C  
ATOM   2327  CG  ARG A 143      36.186   3.359 -14.569  1.00  0.63           C  
ATOM   2328  CD  ARG A 143      37.396   2.580 -14.916  1.00  0.63           C  
ATOM   2329  NE  ARG A 143      38.006   3.050 -16.176  1.00  0.63           N  
ATOM   2330  CZ  ARG A 143      38.978   3.986 -16.318  1.00  0.63           C  
ATOM   2331  NH1 ARG A 143      39.561   4.548 -15.284  1.00  0.63           N  
ATOM   2332  NH2 ARG A 143      39.361   4.333 -17.537  1.00  0.63           N  
ATOM   2333  H   ARG A 143      33.550   3.496 -17.599  1.00  0.63           H  
ATOM   2334  HA  ARG A 143      33.302   3.241 -14.700  1.00  0.63           H  
ATOM   2335 1HB  ARG A 143      35.151   2.221 -15.987  1.00  0.63           H  
ATOM   2336 2HB  ARG A 143      35.644   3.765 -16.556  1.00  0.63           H  
ATOM   2337 1HG  ARG A 143      36.471   4.400 -14.419  1.00  0.63           H  
ATOM   2338 2HG  ARG A 143      35.757   2.957 -13.650  1.00  0.63           H  
ATOM   2339 1HD  ARG A 143      38.122   2.678 -14.129  1.00  0.63           H  
ATOM   2340 2HD  ARG A 143      37.120   1.542 -15.029  1.00  0.63           H  
ATOM   2341  HE  ARG A 143      37.620   2.671 -17.028  1.00  0.63           H  
ATOM   2342 1HH1 ARG A 143      39.333   4.264 -14.326  1.00  0.63           H  
ATOM   2343 2HH1 ARG A 143      40.287   5.229 -15.428  1.00  0.63           H  
ATOM   2344 1HH2 ARG A 143      38.928   3.905 -18.345  1.00  0.63           H  
ATOM   2345 2HH2 ARG A 143      40.087   5.022 -17.657  1.00  0.63           H  
ATOM   2346  N   LEU A 144      33.719   5.553 -13.874  1.00  0.64           N  
ATOM   2347  CA  LEU A 144      33.882   6.919 -13.393  1.00  0.64           C  
ATOM   2348  C   LEU A 144      35.247   7.146 -12.779  1.00  0.64           C  
ATOM   2349  O   LEU A 144      35.823   8.231 -12.880  1.00  0.64           O  
ATOM   2350  CB  LEU A 144      32.855   7.227 -12.328  1.00  0.64           C  
ATOM   2351  CG  LEU A 144      31.458   7.168 -12.741  1.00  0.64           C  
ATOM   2352  CD1 LEU A 144      30.641   7.411 -11.554  1.00  0.64           C  
ATOM   2353  CD2 LEU A 144      31.201   8.208 -13.802  1.00  0.64           C  
ATOM   2354  H   LEU A 144      33.487   4.820 -13.221  1.00  0.64           H  
ATOM   2355  HA  LEU A 144      33.759   7.602 -14.233  1.00  0.64           H  
ATOM   2356 1HB  LEU A 144      32.990   6.523 -11.502  1.00  0.64           H  
ATOM   2357 2HB  LEU A 144      33.047   8.231 -11.948  1.00  0.64           H  
ATOM   2358  HG  LEU A 144      31.222   6.188 -13.137  1.00  0.64           H  
ATOM   2359 1HD1 LEU A 144      29.604   7.405 -11.823  1.00  0.64           H  
ATOM   2360 2HD1 LEU A 144      30.842   6.644 -10.806  1.00  0.64           H  
ATOM   2361 3HD1 LEU A 144      30.896   8.362 -11.170  1.00  0.64           H  
ATOM   2362 1HD2 LEU A 144      30.152   8.173 -14.098  1.00  0.64           H  
ATOM   2363 2HD2 LEU A 144      31.434   9.197 -13.408  1.00  0.64           H  
ATOM   2364 3HD2 LEU A 144      31.831   8.003 -14.671  1.00  0.64           H  
ATOM   2365  N   TYR A 145      35.742   6.126 -12.102  1.00  0.64           N  
ATOM   2366  CA  TYR A 145      36.989   6.223 -11.380  1.00  0.64           C  
ATOM   2367  C   TYR A 145      37.554   4.846 -11.128  1.00  0.64           C  
ATOM   2368  O   TYR A 145      36.810   3.871 -11.013  1.00  0.64           O  
ATOM   2369  CB  TYR A 145      36.804   6.976 -10.075  1.00  0.64           C  
ATOM   2370  CG  TYR A 145      38.079   7.487  -9.492  1.00  0.64           C  
ATOM   2371  CD1 TYR A 145      38.602   8.679  -9.977  1.00  0.64           C  
ATOM   2372  CD2 TYR A 145      38.732   6.801  -8.490  1.00  0.64           C  
ATOM   2373  CE1 TYR A 145      39.774   9.180  -9.461  1.00  0.64           C  
ATOM   2374  CE2 TYR A 145      39.909   7.308  -7.981  1.00  0.64           C  
ATOM   2375  CZ  TYR A 145      40.427   8.485  -8.458  1.00  0.64           C  
ATOM   2376  OH  TYR A 145      41.600   8.972  -7.934  1.00  0.64           O  
ATOM   2377  H   TYR A 145      35.228   5.263 -12.066  1.00  0.64           H  
ATOM   2378  HA  TYR A 145      37.707   6.767 -11.997  1.00  0.64           H  
ATOM   2379 1HB  TYR A 145      36.159   7.809 -10.244  1.00  0.64           H  
ATOM   2380 2HB  TYR A 145      36.342   6.327  -9.345  1.00  0.64           H  
ATOM   2381  HD1 TYR A 145      38.078   9.218 -10.769  1.00  0.64           H  
ATOM   2382  HD2 TYR A 145      38.324   5.863  -8.102  1.00  0.64           H  
ATOM   2383  HE1 TYR A 145      40.184  10.116  -9.841  1.00  0.64           H  
ATOM   2384  HE2 TYR A 145      40.435   6.780  -7.197  1.00  0.64           H  
ATOM   2385  HH  TYR A 145      41.902   8.381  -7.235  1.00  0.64           H  
ATOM   2386  N   GLY A 146      38.869   4.760 -11.060  1.00  0.63           N  
ATOM   2387  CA  GLY A 146      39.517   3.518 -10.694  1.00  0.63           C  
ATOM   2388  C   GLY A 146      40.147   2.806 -11.868  1.00  0.63           C  
ATOM   2389  O   GLY A 146      40.176   3.323 -12.989  1.00  0.63           O  
ATOM   2390  H   GLY A 146      39.430   5.589 -11.201  1.00  0.63           H  
ATOM   2391 1HA  GLY A 146      40.284   3.730  -9.950  1.00  0.63           H  
ATOM   2392 2HA  GLY A 146      38.797   2.855 -10.219  1.00  0.63           H  
ATOM   2393  N   THR A 147      40.630   1.602 -11.608  1.00  0.62           N  
ATOM   2394  CA  THR A 147      41.355   0.828 -12.608  1.00  0.62           C  
ATOM   2395  C   THR A 147      40.994  -0.645 -12.571  1.00  0.62           C  
ATOM   2396  O   THR A 147      40.603  -1.188 -11.538  1.00  0.62           O  
ATOM   2397  CB  THR A 147      42.869   0.964 -12.383  1.00  0.62           C  
ATOM   2398  OG1 THR A 147      43.574   0.298 -13.439  1.00  0.62           O  
ATOM   2399  CG2 THR A 147      43.249   0.337 -11.048  1.00  0.62           C  
ATOM   2400  H   THR A 147      40.544   1.277 -10.647  1.00  0.62           H  
ATOM   2401  HA  THR A 147      41.104   1.211 -13.597  1.00  0.62           H  
ATOM   2402  HB  THR A 147      43.142   2.019 -12.381  1.00  0.62           H  
ATOM   2403  HG1 THR A 147      43.375  -0.645 -13.409  1.00  0.62           H  
ATOM   2404 1HG2 THR A 147      44.322   0.437 -10.890  1.00  0.62           H  
ATOM   2405 2HG2 THR A 147      42.714   0.846 -10.243  1.00  0.62           H  
ATOM   2406 3HG2 THR A 147      42.979  -0.718 -11.052  1.00  0.62           H  
ATOM   2407  N   TYR A 148      41.103  -1.301 -13.716  1.00  0.62           N  
ATOM   2408  CA  TYR A 148      40.778  -2.718 -13.779  1.00  0.62           C  
ATOM   2409  C   TYR A 148      41.520  -3.405 -14.910  1.00  0.62           C  
ATOM   2410  O   TYR A 148      41.983  -2.750 -15.844  1.00  0.62           O  
ATOM   2411  CB  TYR A 148      39.272  -2.869 -13.991  1.00  0.62           C  
ATOM   2412  CG  TYR A 148      38.796  -2.359 -15.341  1.00  0.62           C  
ATOM   2413  CD1 TYR A 148      38.581  -3.250 -16.379  1.00  0.62           C  
ATOM   2414  CD2 TYR A 148      38.608  -1.008 -15.554  1.00  0.62           C  
ATOM   2415  CE1 TYR A 148      38.172  -2.797 -17.616  1.00  0.62           C  
ATOM   2416  CE2 TYR A 148      38.203  -0.563 -16.799  1.00  0.62           C  
ATOM   2417  CZ  TYR A 148      37.988  -1.454 -17.821  1.00  0.62           C  
ATOM   2418  OH  TYR A 148      37.590  -1.000 -19.060  1.00  0.62           O  
ATOM   2419  H   TYR A 148      41.418  -0.815 -14.546  1.00  0.62           H  
ATOM   2420  HA  TYR A 148      41.066  -3.193 -12.839  1.00  0.62           H  
ATOM   2421 1HB  TYR A 148      38.995  -3.926 -13.908  1.00  0.62           H  
ATOM   2422 2HB  TYR A 148      38.734  -2.338 -13.219  1.00  0.62           H  
ATOM   2423  HD1 TYR A 148      38.724  -4.308 -16.210  1.00  0.62           H  
ATOM   2424  HD2 TYR A 148      38.782  -0.296 -14.749  1.00  0.62           H  
ATOM   2425  HE1 TYR A 148      37.995  -3.492 -18.427  1.00  0.62           H  
ATOM   2426  HE2 TYR A 148      38.057   0.490 -16.980  1.00  0.62           H  
ATOM   2427  HH  TYR A 148      37.535  -1.739 -19.669  1.00  0.62           H  
ATOM   2428  N   ARG A 149      41.601  -4.724 -14.847  1.00  0.62           N  
ATOM   2429  CA  ARG A 149      42.126  -5.507 -15.955  1.00  0.62           C  
ATOM   2430  C   ARG A 149      40.949  -5.905 -16.831  1.00  0.62           C  
ATOM   2431  O   ARG A 149      39.942  -6.397 -16.323  1.00  0.62           O  
ATOM   2432  CB  ARG A 149      42.868  -6.738 -15.465  1.00  0.62           C  
ATOM   2433  CG  ARG A 149      43.469  -7.592 -16.574  1.00  0.62           C  
ATOM   2434  CD  ARG A 149      44.243  -8.745 -16.037  1.00  0.62           C  
ATOM   2435  NE  ARG A 149      44.801  -9.565 -17.103  1.00  0.62           N  
ATOM   2436  CZ  ARG A 149      45.544 -10.674 -16.914  1.00  0.62           C  
ATOM   2437  NH1 ARG A 149      45.818 -11.086 -15.696  1.00  0.62           N  
ATOM   2438  NH2 ARG A 149      45.999 -11.348 -17.956  1.00  0.62           N  
ATOM   2439  H   ARG A 149      41.246  -5.198 -14.029  1.00  0.62           H  
ATOM   2440  HA  ARG A 149      42.811  -4.893 -16.542  1.00  0.62           H  
ATOM   2441 1HB  ARG A 149      43.676  -6.439 -14.800  1.00  0.62           H  
ATOM   2442 2HB  ARG A 149      42.186  -7.370 -14.895  1.00  0.62           H  
ATOM   2443 1HG  ARG A 149      42.666  -7.985 -17.205  1.00  0.62           H  
ATOM   2444 2HG  ARG A 149      44.136  -6.980 -17.181  1.00  0.62           H  
ATOM   2445 1HD  ARG A 149      45.064  -8.379 -15.421  1.00  0.62           H  
ATOM   2446 2HD  ARG A 149      43.586  -9.370 -15.435  1.00  0.62           H  
ATOM   2447  HE  ARG A 149      44.610  -9.283 -18.057  1.00  0.62           H  
ATOM   2448 1HH1 ARG A 149      45.472 -10.572 -14.899  1.00  0.62           H  
ATOM   2449 2HH1 ARG A 149      46.375 -11.917 -15.557  1.00  0.62           H  
ATOM   2450 1HH2 ARG A 149      45.789 -11.032 -18.894  1.00  0.62           H  
ATOM   2451 2HH2 ARG A 149      46.555 -12.179 -17.817  1.00  0.62           H  
ATOM   2452  N   GLU A 150      41.033  -5.663 -18.128  1.00  0.63           N  
ATOM   2453  CA  GLU A 150      39.898  -5.986 -18.981  1.00  0.63           C  
ATOM   2454  C   GLU A 150      39.576  -7.486 -18.898  1.00  0.63           C  
ATOM   2455  O   GLU A 150      40.495  -8.299 -19.001  1.00  0.63           O  
ATOM   2456  CB  GLU A 150      40.192  -5.564 -20.422  1.00  0.63           C  
ATOM   2457  CG  GLU A 150      39.043  -5.749 -21.381  1.00  0.63           C  
ATOM   2458  CD  GLU A 150      39.328  -5.271 -22.792  1.00  0.63           C  
ATOM   2459  OE1 GLU A 150      40.369  -4.703 -23.011  1.00  0.63           O  
ATOM   2460  OE2 GLU A 150      38.489  -5.483 -23.653  1.00  0.63           O  
ATOM   2461  H   GLU A 150      41.868  -5.247 -18.519  1.00  0.63           H  
ATOM   2462  HA  GLU A 150      39.067  -5.404 -18.625  1.00  0.63           H  
ATOM   2463 1HB  GLU A 150      40.473  -4.510 -20.439  1.00  0.63           H  
ATOM   2464 2HB  GLU A 150      41.038  -6.135 -20.802  1.00  0.63           H  
ATOM   2465 1HG  GLU A 150      38.798  -6.808 -21.404  1.00  0.63           H  
ATOM   2466 2HG  GLU A 150      38.181  -5.208 -21.007  1.00  0.63           H  
ATOM   2467  N   PRO A 151      38.303  -7.890 -18.682  1.00  0.66           N  
ATOM   2468  CA  PRO A 151      37.873  -9.276 -18.583  1.00  0.66           C  
ATOM   2469  C   PRO A 151      37.954 -10.057 -19.894  1.00  0.66           C  
ATOM   2470  O   PRO A 151      37.742  -9.522 -20.985  1.00  0.66           O  
ATOM   2471  CB  PRO A 151      36.421  -9.140 -18.094  1.00  0.66           C  
ATOM   2472  CG  PRO A 151      35.975  -7.766 -18.524  1.00  0.66           C  
ATOM   2473  CD  PRO A 151      37.213  -6.905 -18.449  1.00  0.66           C  
ATOM   2474  HA  PRO A 151      38.482  -9.772 -17.814  1.00  0.66           H  
ATOM   2475 1HB  PRO A 151      35.802  -9.948 -18.525  1.00  0.66           H  
ATOM   2476 2HB  PRO A 151      36.391  -9.267 -17.006  1.00  0.66           H  
ATOM   2477 1HG  PRO A 151      35.568  -7.806 -19.528  1.00  0.66           H  
ATOM   2478 2HG  PRO A 151      35.164  -7.408 -17.864  1.00  0.66           H  
ATOM   2479 1HD  PRO A 151      37.145  -6.171 -19.245  1.00  0.66           H  
ATOM   2480 2HD  PRO A 151      37.314  -6.443 -17.447  1.00  0.66           H  
ATOM   2481  N   GLU A 152      38.160 -11.362 -19.757  1.00  0.70           N  
ATOM   2482  CA  GLU A 152      38.183 -12.318 -20.868  1.00  0.70           C  
ATOM   2483  C   GLU A 152      36.874 -12.272 -21.648  1.00  0.70           C  
ATOM   2484  O   GLU A 152      35.805 -12.114 -21.061  1.00  0.70           O  
ATOM   2485  CB  GLU A 152      38.462 -13.735 -20.353  1.00  0.70           C  
ATOM   2486  CG  GLU A 152      38.600 -14.805 -21.431  1.00  0.70           C  
ATOM   2487  CD  GLU A 152      38.974 -16.157 -20.872  1.00  0.70           C  
ATOM   2488  OE1 GLU A 152      39.272 -16.242 -19.709  1.00  0.70           O  
ATOM   2489  OE2 GLU A 152      38.932 -17.114 -21.612  1.00  0.70           O  
ATOM   2490  H   GLU A 152      38.331 -11.718 -18.826  1.00  0.70           H  
ATOM   2491  HA  GLU A 152      38.988 -12.034 -21.547  1.00  0.70           H  
ATOM   2492 1HB  GLU A 152      39.382 -13.732 -19.768  1.00  0.70           H  
ATOM   2493 2HB  GLU A 152      37.655 -14.041 -19.689  1.00  0.70           H  
ATOM   2494 1HG  GLU A 152      37.656 -14.900 -21.956  1.00  0.70           H  
ATOM   2495 2HG  GLU A 152      39.354 -14.490 -22.150  1.00  0.70           H  
ATOM   2496  N   ASN A 153      36.953 -12.391 -22.975  1.00  0.74           N  
ATOM   2497  CA  ASN A 153      35.782 -12.276 -23.855  1.00  0.74           C  
ATOM   2498  C   ASN A 153      34.791 -13.449 -23.805  1.00  0.74           C  
ATOM   2499  O   ASN A 153      34.593 -14.159 -24.793  1.00  0.74           O  
ATOM   2500  CB  ASN A 153      36.248 -12.113 -25.288  1.00  0.74           C  
ATOM   2501  CG  ASN A 153      36.957 -10.816 -25.547  1.00  0.74           C  
ATOM   2502  OD1 ASN A 153      36.537  -9.752 -25.095  1.00  0.74           O  
ATOM   2503  ND2 ASN A 153      38.042 -10.888 -26.273  1.00  0.74           N  
ATOM   2504  H   ASN A 153      37.860 -12.545 -23.391  1.00  0.74           H  
ATOM   2505  HA  ASN A 153      35.231 -11.386 -23.564  1.00  0.74           H  
ATOM   2506 1HB  ASN A 153      36.919 -12.935 -25.543  1.00  0.74           H  
ATOM   2507 2HB  ASN A 153      35.387 -12.178 -25.954  1.00  0.74           H  
ATOM   2508 1HD2 ASN A 153      38.562 -10.058 -26.480  1.00  0.74           H  
ATOM   2509 2HD2 ASN A 153      38.354 -11.772 -26.623  1.00  0.74           H  
ATOM   2510  N   ARG A 154      34.166 -13.617 -22.644  1.00  0.76           N  
ATOM   2511  CA  ARG A 154      33.145 -14.626 -22.388  1.00  0.76           C  
ATOM   2512  C   ARG A 154      31.956 -13.940 -21.706  1.00  0.76           C  
ATOM   2513  O   ARG A 154      32.132 -12.994 -20.933  1.00  0.76           O  
ATOM   2514  CB  ARG A 154      33.686 -15.764 -21.537  1.00  0.76           C  
ATOM   2515  CG  ARG A 154      34.788 -16.592 -22.190  1.00  0.76           C  
ATOM   2516  CD  ARG A 154      35.309 -17.649 -21.282  1.00  0.76           C  
ATOM   2517  NE  ARG A 154      36.430 -18.358 -21.872  1.00  0.76           N  
ATOM   2518  CZ  ARG A 154      36.349 -19.466 -22.626  1.00  0.76           C  
ATOM   2519  NH1 ARG A 154      35.181 -20.021 -22.882  1.00  0.76           N  
ATOM   2520  NH2 ARG A 154      37.458 -19.994 -23.107  1.00  0.76           N  
ATOM   2521  H   ARG A 154      34.444 -12.992 -21.894  1.00  0.76           H  
ATOM   2522  HA  ARG A 154      32.814 -15.042 -23.339  1.00  0.76           H  
ATOM   2523 1HB  ARG A 154      34.088 -15.361 -20.617  1.00  0.76           H  
ATOM   2524 2HB  ARG A 154      32.874 -16.439 -21.272  1.00  0.76           H  
ATOM   2525 1HG  ARG A 154      34.400 -17.065 -23.092  1.00  0.76           H  
ATOM   2526 2HG  ARG A 154      35.619 -15.946 -22.455  1.00  0.76           H  
ATOM   2527 1HD  ARG A 154      35.654 -17.187 -20.355  1.00  0.76           H  
ATOM   2528 2HD  ARG A 154      34.524 -18.369 -21.061  1.00  0.76           H  
ATOM   2529  HE  ARG A 154      37.364 -17.967 -21.716  1.00  0.76           H  
ATOM   2530 1HH1 ARG A 154      34.337 -19.611 -22.510  1.00  0.76           H  
ATOM   2531 2HH1 ARG A 154      35.132 -20.855 -23.449  1.00  0.76           H  
ATOM   2532 1HH2 ARG A 154      38.353 -19.553 -22.900  1.00  0.76           H  
ATOM   2533 2HH2 ARG A 154      37.420 -20.825 -23.674  1.00  0.76           H  
ATOM   2534  N   ARG A 155      30.762 -14.479 -21.909  1.00  0.76           N  
ATOM   2535  CA  ARG A 155      29.512 -13.890 -21.408  1.00  0.76           C  
ATOM   2536  C   ARG A 155      29.356 -13.633 -19.911  1.00  0.76           C  
ATOM   2537  O   ARG A 155      28.496 -12.847 -19.527  1.00  0.76           O  
ATOM   2538  CB  ARG A 155      28.365 -14.767 -21.863  1.00  0.76           C  
ATOM   2539  CG  ARG A 155      28.373 -16.172 -21.291  1.00  0.76           C  
ATOM   2540  CD  ARG A 155      27.359 -17.053 -21.937  1.00  0.76           C  
ATOM   2541  NE  ARG A 155      27.726 -17.418 -23.331  1.00  0.76           N  
ATOM   2542  CZ  ARG A 155      26.940 -18.114 -24.174  1.00  0.76           C  
ATOM   2543  NH1 ARG A 155      25.744 -18.525 -23.802  1.00  0.76           N  
ATOM   2544  NH2 ARG A 155      27.397 -18.379 -25.379  1.00  0.76           N  
ATOM   2545  H   ARG A 155      30.698 -15.291 -22.513  1.00  0.76           H  
ATOM   2546  HA  ARG A 155      29.407 -12.926 -21.900  1.00  0.76           H  
ATOM   2547 1HB  ARG A 155      27.427 -14.302 -21.553  1.00  0.76           H  
ATOM   2548 2HB  ARG A 155      28.344 -14.842 -22.929  1.00  0.76           H  
ATOM   2549 1HG  ARG A 155      29.357 -16.616 -21.436  1.00  0.76           H  
ATOM   2550 2HG  ARG A 155      28.151 -16.133 -20.237  1.00  0.76           H  
ATOM   2551 1HD  ARG A 155      27.261 -17.971 -21.360  1.00  0.76           H  
ATOM   2552 2HD  ARG A 155      26.401 -16.537 -21.961  1.00  0.76           H  
ATOM   2553  HE  ARG A 155      28.649 -17.138 -23.711  1.00  0.76           H  
ATOM   2554 1HH1 ARG A 155      25.406 -18.318 -22.873  1.00  0.76           H  
ATOM   2555 2HH1 ARG A 155      25.168 -19.048 -24.445  1.00  0.76           H  
ATOM   2556 1HH2 ARG A 155      28.342 -18.043 -25.630  1.00  0.76           H  
ATOM   2557 2HH2 ARG A 155      26.843 -18.897 -26.038  1.00  0.76           H  
ATOM   2558  N   CYS A 156      30.102 -14.321 -19.061  1.00  0.74           N  
ATOM   2559  CA  CYS A 156      29.976 -14.064 -17.630  1.00  0.74           C  
ATOM   2560  C   CYS A 156      31.300 -13.754 -16.945  1.00  0.74           C  
ATOM   2561  O   CYS A 156      31.417 -13.938 -15.729  1.00  0.74           O  
ATOM   2562  CB  CYS A 156      29.310 -15.231 -16.921  1.00  0.74           C  
ATOM   2563  SG  CYS A 156      27.610 -15.534 -17.450  1.00  0.74           S  
ATOM   2564  H   CYS A 156      30.786 -14.978 -19.402  1.00  0.74           H  
ATOM   2565  HA  CYS A 156      29.334 -13.191 -17.500  1.00  0.74           H  
ATOM   2566 1HB  CYS A 156      29.887 -16.141 -17.086  1.00  0.74           H  
ATOM   2567 2HB  CYS A 156      29.298 -15.038 -15.852  1.00  0.74           H  
ATOM   2568  HG  CYS A 156      27.247 -14.247 -17.475  1.00  0.74           H  
ATOM   2569  N   SER A 157      32.303 -13.305 -17.697  1.00  0.70           N  
ATOM   2570  CA  SER A 157      33.585 -13.002 -17.062  1.00  0.70           C  
ATOM   2571  C   SER A 157      33.618 -11.649 -16.384  1.00  0.70           C  
ATOM   2572  O   SER A 157      32.873 -10.728 -16.735  1.00  0.70           O  
ATOM   2573  CB  SER A 157      34.718 -13.115 -18.035  1.00  0.70           C  
ATOM   2574  OG  SER A 157      34.913 -14.454 -18.417  1.00  0.70           O  
ATOM   2575  H   SER A 157      32.179 -13.163 -18.704  1.00  0.70           H  
ATOM   2576  HA  SER A 157      33.757 -13.753 -16.290  1.00  0.70           H  
ATOM   2577 1HB  SER A 157      34.495 -12.512 -18.918  1.00  0.70           H  
ATOM   2578 2HB  SER A 157      35.630 -12.720 -17.593  1.00  0.70           H  
ATOM   2579  HG  SER A 157      35.708 -14.458 -18.964  1.00  0.70           H  
ATOM   2580  N   TRP A 158      34.519 -11.515 -15.415  1.00  0.65           N  
ATOM   2581  CA  TRP A 158      34.641 -10.264 -14.688  1.00  0.65           C  
ATOM   2582  C   TRP A 158      35.990 -10.020 -14.029  1.00  0.65           C  
ATOM   2583  O   TRP A 158      36.817 -10.930 -13.902  1.00  0.65           O  
ATOM   2584  CB  TRP A 158      33.570 -10.190 -13.606  1.00  0.65           C  
ATOM   2585  CG  TRP A 158      33.637 -11.262 -12.584  1.00  0.65           C  
ATOM   2586  CD1 TRP A 158      33.115 -12.508 -12.685  1.00  0.65           C  
ATOM   2587  CD2 TRP A 158      34.289 -11.204 -11.296  1.00  0.65           C  
ATOM   2588  NE1 TRP A 158      33.374 -13.223 -11.539  1.00  0.65           N  
ATOM   2589  CE2 TRP A 158      34.092 -12.432 -10.682  1.00  0.65           C  
ATOM   2590  CE3 TRP A 158      35.011 -10.228 -10.634  1.00  0.65           C  
ATOM   2591  CZ2 TRP A 158      34.591 -12.701  -9.421  1.00  0.65           C  
ATOM   2592  CZ3 TRP A 158      35.509 -10.488  -9.406  1.00  0.65           C  
ATOM   2593  CH2 TRP A 158      35.309 -11.689  -8.796  1.00  0.65           C  
ATOM   2594  H   TRP A 158      35.108 -12.298 -15.167  1.00  0.65           H  
ATOM   2595  HA  TRP A 158      34.476  -9.455 -15.395  1.00  0.65           H  
ATOM   2596 1HB  TRP A 158      33.660  -9.260 -13.117  1.00  0.65           H  
ATOM   2597 2HB  TRP A 158      32.586 -10.218 -14.066  1.00  0.65           H  
ATOM   2598  HD1 TRP A 158      32.568 -12.881 -13.551  1.00  0.65           H  
ATOM   2599  HE1 TRP A 158      33.100 -14.177 -11.355  1.00  0.65           H  
ATOM   2600  HE3 TRP A 158      35.187  -9.276 -11.092  1.00  0.65           H  
ATOM   2601  HZ2 TRP A 158      34.444 -13.661  -8.928  1.00  0.65           H  
ATOM   2602  HZ3 TRP A 158      36.069  -9.707  -8.935  1.00  0.65           H  
ATOM   2603  HH2 TRP A 158      35.726 -11.856  -7.803  1.00  0.65           H  
ATOM   2604  N   SER A 159      36.181  -8.776 -13.595  1.00  0.61           N  
ATOM   2605  CA  SER A 159      37.346  -8.363 -12.816  1.00  0.61           C  
ATOM   2606  C   SER A 159      36.969  -7.219 -11.871  1.00  0.61           C  
ATOM   2607  O   SER A 159      36.025  -6.482 -12.124  1.00  0.61           O  
ATOM   2608  CB  SER A 159      38.445  -7.919 -13.750  1.00  0.61           C  
ATOM   2609  OG  SER A 159      38.067  -6.773 -14.452  1.00  0.61           O  
ATOM   2610  H   SER A 159      35.454  -8.093 -13.811  1.00  0.61           H  
ATOM   2611  HA  SER A 159      37.690  -9.209 -12.220  1.00  0.61           H  
ATOM   2612 1HB  SER A 159      39.353  -7.717 -13.184  1.00  0.61           H  
ATOM   2613 2HB  SER A 159      38.669  -8.718 -14.457  1.00  0.61           H  
ATOM   2614  HG  SER A 159      38.734  -6.664 -15.156  1.00  0.61           H  
ATOM   2615  N   TYR A 160      37.718  -7.027 -10.794  1.00  0.60           N  
ATOM   2616  CA  TYR A 160      37.380  -5.935  -9.875  1.00  0.60           C  
ATOM   2617  C   TYR A 160      37.839  -4.554 -10.333  1.00  0.60           C  
ATOM   2618  O   TYR A 160      38.871  -4.427 -10.997  1.00  0.60           O  
ATOM   2619  CB  TYR A 160      37.918  -6.202  -8.484  1.00  0.60           C  
ATOM   2620  CG  TYR A 160      37.179  -7.236  -7.691  1.00  0.60           C  
ATOM   2621  CD1 TYR A 160      37.865  -8.312  -7.162  1.00  0.60           C  
ATOM   2622  CD2 TYR A 160      35.810  -7.110  -7.484  1.00  0.60           C  
ATOM   2623  CE1 TYR A 160      37.192  -9.252  -6.401  1.00  0.60           C  
ATOM   2624  CE2 TYR A 160      35.140  -8.052  -6.727  1.00  0.60           C  
ATOM   2625  CZ  TYR A 160      35.824  -9.113  -6.182  1.00  0.60           C  
ATOM   2626  OH  TYR A 160      35.157 -10.042  -5.417  1.00  0.60           O  
ATOM   2627  H   TYR A 160      38.502  -7.634 -10.600  1.00  0.60           H  
ATOM   2628  HA  TYR A 160      36.295  -5.896  -9.793  1.00  0.60           H  
ATOM   2629 1HB  TYR A 160      38.931  -6.549  -8.575  1.00  0.60           H  
ATOM   2630 2HB  TYR A 160      37.941  -5.275  -7.916  1.00  0.60           H  
ATOM   2631  HD1 TYR A 160      38.940  -8.410  -7.329  1.00  0.60           H  
ATOM   2632  HD2 TYR A 160      35.270  -6.262  -7.908  1.00  0.60           H  
ATOM   2633  HE1 TYR A 160      37.733 -10.093  -5.973  1.00  0.60           H  
ATOM   2634  HE2 TYR A 160      34.077  -7.958  -6.555  1.00  0.60           H  
ATOM   2635  HH  TYR A 160      35.738 -10.785  -5.239  1.00  0.60           H  
ATOM   2636  N   LEU A 161      37.077  -3.527  -9.934  1.00  0.60           N  
ATOM   2637  CA  LEU A 161      37.425  -2.123 -10.181  1.00  0.60           C  
ATOM   2638  C   LEU A 161      38.082  -1.550  -8.918  1.00  0.60           C  
ATOM   2639  O   LEU A 161      37.464  -1.558  -7.849  1.00  0.60           O  
ATOM   2640  CB  LEU A 161      36.161  -1.316 -10.550  1.00  0.60           C  
ATOM   2641  CG  LEU A 161      36.366   0.148 -10.847  1.00  0.60           C  
ATOM   2642  CD1 LEU A 161      37.219   0.289 -12.089  1.00  0.60           C  
ATOM   2643  CD2 LEU A 161      34.996   0.824 -11.039  1.00  0.60           C  
ATOM   2644  H   LEU A 161      36.225  -3.728  -9.408  1.00  0.60           H  
ATOM   2645  HA  LEU A 161      38.142  -2.069 -10.996  1.00  0.60           H  
ATOM   2646 1HB  LEU A 161      35.701  -1.769 -11.414  1.00  0.60           H  
ATOM   2647 2HB  LEU A 161      35.461  -1.383  -9.717  1.00  0.60           H  
ATOM   2648  HG  LEU A 161      36.900   0.608 -10.032  1.00  0.60           H  
ATOM   2649 1HD1 LEU A 161      37.378   1.343 -12.282  1.00  0.60           H  
ATOM   2650 2HD1 LEU A 161      38.174  -0.195 -11.924  1.00  0.60           H  
ATOM   2651 3HD1 LEU A 161      36.719  -0.174 -12.939  1.00  0.60           H  
ATOM   2652 1HD2 LEU A 161      35.142   1.885 -11.251  1.00  0.60           H  
ATOM   2653 2HD2 LEU A 161      34.473   0.357 -11.867  1.00  0.60           H  
ATOM   2654 3HD2 LEU A 161      34.401   0.715 -10.130  1.00  0.60           H  
ATOM   2655  N   TYR A 162      39.316  -1.053  -9.032  1.00  0.61           N  
ATOM   2656  CA  TYR A 162      40.054  -0.589  -7.857  1.00  0.61           C  
ATOM   2657  C   TYR A 162      40.339   0.903  -7.753  1.00  0.61           C  
ATOM   2658  O   TYR A 162      40.489   1.601  -8.753  1.00  0.61           O  
ATOM   2659  CB  TYR A 162      41.395  -1.294  -7.772  1.00  0.61           C  
ATOM   2660  CG  TYR A 162      41.325  -2.751  -7.499  1.00  0.61           C  
ATOM   2661  CD1 TYR A 162      41.204  -3.642  -8.542  1.00  0.61           C  
ATOM   2662  CD2 TYR A 162      41.406  -3.205  -6.200  1.00  0.61           C  
ATOM   2663  CE1 TYR A 162      41.169  -4.989  -8.281  1.00  0.61           C  
ATOM   2664  CE2 TYR A 162      41.373  -4.545  -5.934  1.00  0.61           C  
ATOM   2665  CZ  TYR A 162      41.253  -5.444  -6.967  1.00  0.61           C  
ATOM   2666  OH  TYR A 162      41.219  -6.794  -6.702  1.00  0.61           O  
ATOM   2667  H   TYR A 162      39.772  -1.059  -9.940  1.00  0.61           H  
ATOM   2668  HA  TYR A 162      39.466  -0.862  -6.993  1.00  0.61           H  
ATOM   2669 1HB  TYR A 162      41.930  -1.155  -8.709  1.00  0.61           H  
ATOM   2670 2HB  TYR A 162      41.990  -0.834  -6.983  1.00  0.61           H  
ATOM   2671  HD1 TYR A 162      41.140  -3.279  -9.574  1.00  0.61           H  
ATOM   2672  HD2 TYR A 162      41.499  -2.496  -5.388  1.00  0.61           H  
ATOM   2673  HE1 TYR A 162      41.076  -5.693  -9.106  1.00  0.61           H  
ATOM   2674  HE2 TYR A 162      41.440  -4.895  -4.903  1.00  0.61           H  
ATOM   2675  HH  TYR A 162      41.300  -6.935  -5.756  1.00  0.61           H  
ATOM   2676  N   ASP A 163      40.483   1.356  -6.506  1.00  0.64           N  
ATOM   2677  CA  ASP A 163      40.821   2.733  -6.117  1.00  0.64           C  
ATOM   2678  C   ASP A 163      41.763   2.707  -4.919  1.00  0.64           C  
ATOM   2679  O   ASP A 163      41.343   2.407  -3.810  1.00  0.64           O  
ATOM   2680  CB  ASP A 163      39.526   3.481  -5.775  1.00  0.64           C  
ATOM   2681  CG  ASP A 163      39.622   4.953  -5.349  1.00  0.64           C  
ATOM   2682  OD1 ASP A 163      40.689   5.461  -5.201  1.00  0.64           O  
ATOM   2683  OD2 ASP A 163      38.567   5.560  -5.144  1.00  0.64           O  
ATOM   2684  H   ASP A 163      40.308   0.678  -5.759  1.00  0.64           H  
ATOM   2685  HA  ASP A 163      41.321   3.227  -6.950  1.00  0.64           H  
ATOM   2686 1HB  ASP A 163      38.929   3.455  -6.652  1.00  0.64           H  
ATOM   2687 2HB  ASP A 163      38.999   2.928  -4.998  1.00  0.64           H  
ATOM   2688  N   ASN A 164      43.057   2.959  -5.139  1.00  0.65           N  
ATOM   2689  CA  ASN A 164      44.035   2.870  -4.045  1.00  0.65           C  
ATOM   2690  C   ASN A 164      43.961   1.518  -3.338  1.00  0.65           C  
ATOM   2691  O   ASN A 164      44.009   1.433  -2.113  1.00  0.65           O  
ATOM   2692  CB  ASN A 164      43.862   4.012  -3.058  1.00  0.65           C  
ATOM   2693  CG  ASN A 164      44.208   5.357  -3.655  1.00  0.65           C  
ATOM   2694  OD1 ASN A 164      45.234   5.504  -4.335  1.00  0.65           O  
ATOM   2695  ND2 ASN A 164      43.377   6.336  -3.415  1.00  0.65           N  
ATOM   2696  H   ASN A 164      43.359   3.223  -6.065  1.00  0.65           H  
ATOM   2697  HA  ASN A 164      45.034   2.946  -4.476  1.00  0.65           H  
ATOM   2698 1HB  ASN A 164      42.836   4.047  -2.689  1.00  0.65           H  
ATOM   2699 2HB  ASN A 164      44.505   3.836  -2.197  1.00  0.65           H  
ATOM   2700 1HD2 ASN A 164      43.553   7.247  -3.788  1.00  0.65           H  
ATOM   2701 2HD2 ASN A 164      42.553   6.169  -2.872  1.00  0.65           H  
ATOM   2702  N   GLU A 165      43.834   0.472  -4.150  1.00  0.65           N  
ATOM   2703  CA  GLU A 165      43.734  -0.935  -3.757  1.00  0.65           C  
ATOM   2704  C   GLU A 165      42.421  -1.315  -3.049  1.00  0.65           C  
ATOM   2705  O   GLU A 165      42.242  -2.478  -2.678  1.00  0.65           O  
ATOM   2706  CB  GLU A 165      44.920  -1.331  -2.859  1.00  0.65           C  
ATOM   2707  CG  GLU A 165      46.307  -1.006  -3.440  1.00  0.65           C  
ATOM   2708  CD  GLU A 165      46.632  -1.772  -4.686  1.00  0.65           C  
ATOM   2709  OE1 GLU A 165      46.217  -2.899  -4.799  1.00  0.65           O  
ATOM   2710  OE2 GLU A 165      47.293  -1.221  -5.534  1.00  0.65           O  
ATOM   2711  H   GLU A 165      43.804   0.676  -5.137  1.00  0.65           H  
ATOM   2712  HA  GLU A 165      43.794  -1.532  -4.668  1.00  0.65           H  
ATOM   2713 1HB  GLU A 165      44.833  -0.861  -1.884  1.00  0.65           H  
ATOM   2714 2HB  GLU A 165      44.889  -2.406  -2.692  1.00  0.65           H  
ATOM   2715 1HG  GLU A 165      46.373   0.056  -3.658  1.00  0.65           H  
ATOM   2716 2HG  GLU A 165      47.055  -1.232  -2.682  1.00  0.65           H  
ATOM   2717  N   GLU A 166      41.472  -0.387  -2.933  1.00  0.64           N  
ATOM   2718  CA  GLU A 166      40.162  -0.725  -2.395  1.00  0.64           C  
ATOM   2719  C   GLU A 166      39.305  -1.176  -3.558  1.00  0.64           C  
ATOM   2720  O   GLU A 166      39.521  -0.723  -4.681  1.00  0.64           O  
ATOM   2721  CB  GLU A 166      39.506   0.478  -1.702  1.00  0.64           C  
ATOM   2722  CG  GLU A 166      40.257   1.005  -0.481  1.00  0.64           C  
ATOM   2723  CD  GLU A 166      39.568   2.188   0.193  1.00  0.64           C  
ATOM   2724  OE1 GLU A 166      38.684   2.772  -0.401  1.00  0.64           O  
ATOM   2725  OE2 GLU A 166      39.927   2.499   1.306  1.00  0.64           O  
ATOM   2726  H   GLU A 166      41.647   0.576  -3.212  1.00  0.64           H  
ATOM   2727  HA  GLU A 166      40.260  -1.546  -1.686  1.00  0.64           H  
ATOM   2728 1HB  GLU A 166      39.411   1.297  -2.417  1.00  0.64           H  
ATOM   2729 2HB  GLU A 166      38.499   0.206  -1.386  1.00  0.64           H  
ATOM   2730 1HG  GLU A 166      40.368   0.198   0.242  1.00  0.64           H  
ATOM   2731 2HG  GLU A 166      41.258   1.309  -0.802  1.00  0.64           H  
ATOM   2732  N   ILE A 167      38.320  -2.026  -3.310  1.00  0.62           N  
ATOM   2733  CA  ILE A 167      37.418  -2.417  -4.388  1.00  0.62           C  
ATOM   2734  C   ILE A 167      36.159  -1.559  -4.340  1.00  0.62           C  
ATOM   2735  O   ILE A 167      35.493  -1.471  -3.307  1.00  0.62           O  
ATOM   2736  CB  ILE A 167      37.068  -3.908  -4.318  1.00  0.62           C  
ATOM   2737  CG1 ILE A 167      38.309  -4.736  -4.459  1.00  0.62           C  
ATOM   2738  CG2 ILE A 167      36.132  -4.250  -5.444  1.00  0.62           C  
ATOM   2739  CD1 ILE A 167      38.107  -6.183  -4.156  1.00  0.62           C  
ATOM   2740  H   ILE A 167      38.187  -2.391  -2.377  1.00  0.62           H  
ATOM   2741  HA  ILE A 167      37.911  -2.240  -5.345  1.00  0.62           H  
ATOM   2742  HB  ILE A 167      36.600  -4.137  -3.363  1.00  0.62           H  
ATOM   2743 1HG1 ILE A 167      38.645  -4.650  -5.486  1.00  0.62           H  
ATOM   2744 2HG1 ILE A 167      39.084  -4.342  -3.803  1.00  0.62           H  
ATOM   2745 1HG2 ILE A 167      35.885  -5.299  -5.391  1.00  0.62           H  
ATOM   2746 2HG2 ILE A 167      35.240  -3.673  -5.362  1.00  0.62           H  
ATOM   2747 3HG2 ILE A 167      36.611  -4.029  -6.400  1.00  0.62           H  
ATOM   2748 1HD1 ILE A 167      39.043  -6.722  -4.304  1.00  0.62           H  
ATOM   2749 2HD1 ILE A 167      37.779  -6.299  -3.125  1.00  0.62           H  
ATOM   2750 3HD1 ILE A 167      37.352  -6.583  -4.817  1.00  0.62           H  
ATOM   2751  N   ILE A 168      35.868  -0.902  -5.457  1.00  0.59           N  
ATOM   2752  CA  ILE A 168      34.750   0.030  -5.567  1.00  0.59           C  
ATOM   2753  C   ILE A 168      33.696  -0.423  -6.556  1.00  0.59           C  
ATOM   2754  O   ILE A 168      32.839   0.356  -6.992  1.00  0.59           O  
ATOM   2755  CB  ILE A 168      35.262   1.416  -5.953  1.00  0.59           C  
ATOM   2756  CG1 ILE A 168      36.026   1.334  -7.291  1.00  0.59           C  
ATOM   2757  CG2 ILE A 168      36.153   1.953  -4.867  1.00  0.59           C  
ATOM   2758  CD1 ILE A 168      36.366   2.679  -7.943  1.00  0.59           C  
ATOM   2759  H   ILE A 168      36.465  -1.054  -6.274  1.00  0.59           H  
ATOM   2760  HA  ILE A 168      34.287   0.108  -4.590  1.00  0.59           H  
ATOM   2761  HB  ILE A 168      34.419   2.085  -6.085  1.00  0.59           H  
ATOM   2762 1HG1 ILE A 168      36.969   0.827  -7.089  1.00  0.59           H  
ATOM   2763 2HG1 ILE A 168      35.457   0.729  -7.989  1.00  0.59           H  
ATOM   2764 1HG2 ILE A 168      36.503   2.949  -5.145  1.00  0.59           H  
ATOM   2765 2HG2 ILE A 168      35.586   2.009  -3.939  1.00  0.59           H  
ATOM   2766 3HG2 ILE A 168      37.014   1.291  -4.728  1.00  0.59           H  
ATOM   2767 1HD1 ILE A 168      36.936   2.514  -8.841  1.00  0.59           H  
ATOM   2768 2HD1 ILE A 168      35.494   3.217  -8.203  1.00  0.59           H  
ATOM   2769 3HD1 ILE A 168      36.931   3.270  -7.269  1.00  0.59           H  
ATOM   2770  N   GLY A 169      33.764  -1.688  -6.893  1.00  0.57           N  
ATOM   2771  CA  GLY A 169      32.835  -2.278  -7.822  1.00  0.57           C  
ATOM   2772  C   GLY A 169      33.512  -3.354  -8.630  1.00  0.57           C  
ATOM   2773  O   GLY A 169      34.619  -3.799  -8.309  1.00  0.57           O  
ATOM   2774  H   GLY A 169      34.493  -2.251  -6.485  1.00  0.57           H  
ATOM   2775 1HA  GLY A 169      31.986  -2.698  -7.285  1.00  0.57           H  
ATOM   2776 2HA  GLY A 169      32.450  -1.516  -8.495  1.00  0.57           H  
ATOM   2777  N   CYS A 170      32.833  -3.753  -9.684  1.00  0.57           N  
ATOM   2778  CA  CYS A 170      33.256  -4.819 -10.563  1.00  0.57           C  
ATOM   2779  C   CYS A 170      32.900  -4.567 -12.007  1.00  0.57           C  
ATOM   2780  O   CYS A 170      31.865  -3.986 -12.331  1.00  0.57           O  
ATOM   2781  CB  CYS A 170      32.633  -6.113 -10.153  1.00  0.57           C  
ATOM   2782  SG  CYS A 170      33.115  -7.445 -11.153  1.00  0.57           S  
ATOM   2783  H   CYS A 170      31.932  -3.310  -9.847  1.00  0.57           H  
ATOM   2784  HA  CYS A 170      34.337  -4.912 -10.497  1.00  0.57           H  
ATOM   2785 1HB  CYS A 170      32.898  -6.336  -9.123  1.00  0.57           H  
ATOM   2786 2HB  CYS A 170      31.551  -6.016 -10.210  1.00  0.57           H  
ATOM   2787  HG  CYS A 170      33.087  -6.770 -12.314  1.00  0.57           H  
ATOM   2788  N   VAL A 171      33.797  -4.973 -12.873  1.00  0.57           N  
ATOM   2789  CA  VAL A 171      33.621  -4.822 -14.292  1.00  0.57           C  
ATOM   2790  C   VAL A 171      33.247  -6.183 -14.869  1.00  0.57           C  
ATOM   2791  O   VAL A 171      33.931  -7.175 -14.609  1.00  0.57           O  
ATOM   2792  CB  VAL A 171      34.932  -4.315 -14.871  1.00  0.57           C  
ATOM   2793  CG1 VAL A 171      34.776  -4.092 -16.303  1.00  0.57           C  
ATOM   2794  CG2 VAL A 171      35.361  -3.138 -14.061  1.00  0.57           C  
ATOM   2795  H   VAL A 171      34.641  -5.431 -12.539  1.00  0.57           H  
ATOM   2796  HA  VAL A 171      32.824  -4.107 -14.491  1.00  0.57           H  
ATOM   2797  HB  VAL A 171      35.704  -5.086 -14.776  1.00  0.57           H  
ATOM   2798 1HG1 VAL A 171      35.700  -3.756 -16.731  1.00  0.57           H  
ATOM   2799 2HG1 VAL A 171      34.497  -5.031 -16.730  1.00  0.57           H  
ATOM   2800 3HG1 VAL A 171      33.998  -3.345 -16.475  1.00  0.57           H  
ATOM   2801 1HG2 VAL A 171      36.286  -2.754 -14.426  1.00  0.57           H  
ATOM   2802 2HG2 VAL A 171      34.619  -2.401 -14.109  1.00  0.57           H  
ATOM   2803 3HG2 VAL A 171      35.486  -3.455 -13.026  1.00  0.57           H  
ATOM   2804  N   MET A 172      32.153  -6.264 -15.623  1.00  0.59           N  
ATOM   2805  CA  MET A 172      31.729  -7.576 -16.102  1.00  0.59           C  
ATOM   2806  C   MET A 172      31.156  -7.602 -17.491  1.00  0.59           C  
ATOM   2807  O   MET A 172      30.541  -6.650 -17.956  1.00  0.59           O  
ATOM   2808  CB  MET A 172      30.670  -8.120 -15.144  1.00  0.59           C  
ATOM   2809  CG  MET A 172      29.412  -7.313 -15.067  1.00  0.59           C  
ATOM   2810  SD  MET A 172      28.413  -7.802 -13.677  1.00  0.59           S  
ATOM   2811  CE  MET A 172      29.575  -7.233 -12.448  1.00  0.59           C  
ATOM   2812  H   MET A 172      31.601  -5.429 -15.810  1.00  0.59           H  
ATOM   2813  HA  MET A 172      32.591  -8.236 -16.105  1.00  0.59           H  
ATOM   2814 1HB  MET A 172      30.401  -9.134 -15.459  1.00  0.59           H  
ATOM   2815 2HB  MET A 172      31.093  -8.189 -14.146  1.00  0.59           H  
ATOM   2816 1HG  MET A 172      29.655  -6.252 -14.968  1.00  0.59           H  
ATOM   2817 2HG  MET A 172      28.833  -7.453 -15.981  1.00  0.59           H  
ATOM   2818 1HE  MET A 172      29.164  -7.368 -11.476  1.00  0.59           H  
ATOM   2819 2HE  MET A 172      30.496  -7.797 -12.541  1.00  0.59           H  
ATOM   2820 3HE  MET A 172      29.793  -6.184 -12.606  1.00  0.59           H  
ATOM   2821  N   ARG A 173      31.326  -8.720 -18.160  1.00  0.62           N  
ATOM   2822  CA  ARG A 173      30.690  -8.874 -19.445  1.00  0.62           C  
ATOM   2823  C   ARG A 173      29.362  -9.543 -19.173  1.00  0.62           C  
ATOM   2824  O   ARG A 173      29.220 -10.248 -18.175  1.00  0.62           O  
ATOM   2825  CB  ARG A 173      31.568  -9.639 -20.414  1.00  0.62           C  
ATOM   2826  CG  ARG A 173      32.868  -8.910 -20.754  1.00  0.62           C  
ATOM   2827  CD  ARG A 173      33.641  -9.597 -21.812  1.00  0.62           C  
ATOM   2828  NE  ARG A 173      34.974  -9.011 -21.995  1.00  0.62           N  
ATOM   2829  CZ  ARG A 173      35.316  -7.971 -22.778  1.00  0.62           C  
ATOM   2830  NH1 ARG A 173      34.461  -7.297 -23.532  1.00  0.62           N  
ATOM   2831  NH2 ARG A 173      36.582  -7.637 -22.766  1.00  0.62           N  
ATOM   2832  H   ARG A 173      31.865  -9.487 -17.750  1.00  0.62           H  
ATOM   2833  HA  ARG A 173      30.499  -7.894 -19.881  1.00  0.62           H  
ATOM   2834 1HB  ARG A 173      31.832 -10.605 -19.979  1.00  0.62           H  
ATOM   2835 2HB  ARG A 173      31.025  -9.835 -21.343  1.00  0.62           H  
ATOM   2836 1HG  ARG A 173      32.642  -7.898 -21.097  1.00  0.62           H  
ATOM   2837 2HG  ARG A 173      33.480  -8.865 -19.859  1.00  0.62           H  
ATOM   2838 1HD  ARG A 173      33.759 -10.646 -21.543  1.00  0.62           H  
ATOM   2839 2HD  ARG A 173      33.106  -9.525 -22.761  1.00  0.62           H  
ATOM   2840  HE  ARG A 173      35.763  -9.432 -21.481  1.00  0.62           H  
ATOM   2841 1HH1 ARG A 173      33.456  -7.514 -23.570  1.00  0.62           H  
ATOM   2842 2HH1 ARG A 173      34.803  -6.537 -24.095  1.00  0.62           H  
ATOM   2843 1HH2 ARG A 173      37.214  -8.192 -22.170  1.00  0.62           H  
ATOM   2844 2HH2 ARG A 173      36.949  -6.860 -23.330  1.00  0.62           H  
ATOM   2845  N   THR A 174      28.377  -9.270 -20.017  1.00  0.66           N  
ATOM   2846  CA  THR A 174      27.059  -9.871 -19.848  1.00  0.66           C  
ATOM   2847  C   THR A 174      26.667 -10.754 -21.035  1.00  0.66           C  
ATOM   2848  O   THR A 174      25.781 -11.606 -20.943  1.00  0.66           O  
ATOM   2849  CB  THR A 174      26.044  -8.757 -19.640  1.00  0.66           C  
ATOM   2850  OG1 THR A 174      26.028  -7.937 -20.787  1.00  0.66           O  
ATOM   2851  CG2 THR A 174      26.425  -7.900 -18.405  1.00  0.66           C  
ATOM   2852  H   THR A 174      28.548  -8.646 -20.791  1.00  0.66           H  
ATOM   2853  HA  THR A 174      27.075 -10.504 -18.960  1.00  0.66           H  
ATOM   2854  HB  THR A 174      25.070  -9.190 -19.504  1.00  0.66           H  
ATOM   2855  HG1 THR A 174      25.228  -8.159 -21.326  1.00  0.66           H  
ATOM   2856 1HG2 THR A 174      25.690  -7.108 -18.273  1.00  0.66           H  
ATOM   2857 2HG2 THR A 174      26.443  -8.530 -17.516  1.00  0.66           H  
ATOM   2858 3HG2 THR A 174      27.409  -7.454 -18.549  1.00  0.66           H  
ATOM   2859  N   ARG A 175      27.349 -10.544 -22.150  1.00  0.71           N  
ATOM   2860  CA  ARG A 175      27.130 -11.297 -23.370  1.00  0.71           C  
ATOM   2861  C   ARG A 175      28.496 -11.304 -24.034  1.00  0.71           C  
ATOM   2862  O   ARG A 175      29.322 -10.443 -23.731  1.00  0.71           O  
ATOM   2863  CB  ARG A 175      26.053 -10.681 -24.271  1.00  0.71           C  
ATOM   2864  CG  ARG A 175      26.399  -9.367 -24.959  1.00  0.71           C  
ATOM   2865  CD  ARG A 175      25.240  -8.826 -25.769  1.00  0.71           C  
ATOM   2866  NE  ARG A 175      25.624  -7.716 -26.656  1.00  0.71           N  
ATOM   2867  CZ  ARG A 175      24.775  -6.880 -27.286  1.00  0.71           C  
ATOM   2868  NH1 ARG A 175      23.470  -6.974 -27.127  1.00  0.71           N  
ATOM   2869  NH2 ARG A 175      25.273  -5.952 -28.084  1.00  0.71           N  
ATOM   2870  H   ARG A 175      28.051  -9.828 -22.145  1.00  0.71           H  
ATOM   2871  HA  ARG A 175      26.844 -12.320 -23.129  1.00  0.71           H  
ATOM   2872 1HB  ARG A 175      25.778 -11.391 -25.046  1.00  0.71           H  
ATOM   2873 2HB  ARG A 175      25.155 -10.492 -23.673  1.00  0.71           H  
ATOM   2874 1HG  ARG A 175      26.620  -8.638 -24.185  1.00  0.71           H  
ATOM   2875 2HG  ARG A 175      27.256  -9.494 -25.604  1.00  0.71           H  
ATOM   2876 1HD  ARG A 175      24.806  -9.617 -26.377  1.00  0.71           H  
ATOM   2877 2HD  ARG A 175      24.497  -8.448 -25.074  1.00  0.71           H  
ATOM   2878  HE  ARG A 175      26.618  -7.592 -26.873  1.00  0.71           H  
ATOM   2879 1HH1 ARG A 175      23.061  -7.697 -26.517  1.00  0.71           H  
ATOM   2880 2HH1 ARG A 175      22.856  -6.342 -27.614  1.00  0.71           H  
ATOM   2881 1HH2 ARG A 175      26.284  -5.889 -28.210  1.00  0.71           H  
ATOM   2882 2HH2 ARG A 175      24.658  -5.322 -28.571  1.00  0.71           H  
ATOM   2883  N   GLU A 176      28.762 -12.253 -24.920  1.00  0.74           N  
ATOM   2884  CA  GLU A 176      30.088 -12.288 -25.538  1.00  0.74           C  
ATOM   2885  C   GLU A 176      30.328 -11.062 -26.425  1.00  0.74           C  
ATOM   2886  O   GLU A 176      31.384 -10.432 -26.388  1.00  0.74           O  
ATOM   2887  CB  GLU A 176      30.215 -13.581 -26.342  1.00  0.74           C  
ATOM   2888  CG  GLU A 176      30.184 -14.803 -25.444  1.00  0.74           C  
ATOM   2889  CD  GLU A 176      30.204 -16.120 -26.132  1.00  0.74           C  
ATOM   2890  OE1 GLU A 176      30.286 -16.158 -27.330  1.00  0.74           O  
ATOM   2891  OE2 GLU A 176      30.061 -17.114 -25.439  1.00  0.74           O  
ATOM   2892  H   GLU A 176      28.068 -12.948 -25.154  1.00  0.74           H  
ATOM   2893  HA  GLU A 176      30.839 -12.290 -24.746  1.00  0.74           H  
ATOM   2894 1HB  GLU A 176      29.401 -13.655 -27.063  1.00  0.74           H  
ATOM   2895 2HB  GLU A 176      31.156 -13.582 -26.894  1.00  0.74           H  
ATOM   2896 1HG  GLU A 176      31.025 -14.750 -24.770  1.00  0.74           H  
ATOM   2897 2HG  GLU A 176      29.287 -14.742 -24.867  1.00  0.74           H  
ATOM   2898  N   GLY A 177      29.300 -10.664 -27.166  1.00  0.74           N  
ATOM   2899  CA  GLY A 177      29.383  -9.529 -28.084  1.00  0.74           C  
ATOM   2900  C   GLY A 177      29.181  -8.176 -27.400  1.00  0.74           C  
ATOM   2901  O   GLY A 177      28.257  -7.438 -27.755  1.00  0.74           O  
ATOM   2902  H   GLY A 177      28.447 -11.198 -27.122  1.00  0.74           H  
ATOM   2903 1HA  GLY A 177      30.355  -9.541 -28.576  1.00  0.74           H  
ATOM   2904 2HA  GLY A 177      28.636  -9.651 -28.867  1.00  0.74           H  
ATOM   2905  N   SER A 178      30.003  -7.870 -26.400  1.00  0.73           N  
ATOM   2906  CA  SER A 178      29.847  -6.607 -25.673  1.00  0.73           C  
ATOM   2907  C   SER A 178      31.028  -6.151 -24.843  1.00  0.73           C  
ATOM   2908  O   SER A 178      31.765  -6.949 -24.250  1.00  0.73           O  
ATOM   2909  CB  SER A 178      28.669  -6.648 -24.739  1.00  0.73           C  
ATOM   2910  OG  SER A 178      28.528  -5.426 -24.051  1.00  0.73           O  
ATOM   2911  H   SER A 178      30.737  -8.543 -26.174  1.00  0.73           H  
ATOM   2912  HA  SER A 178      29.657  -5.832 -26.414  1.00  0.73           H  
ATOM   2913 1HB  SER A 178      27.780  -6.832 -25.297  1.00  0.73           H  
ATOM   2914 2HB  SER A 178      28.796  -7.462 -24.025  1.00  0.73           H  
ATOM   2915  HG  SER A 178      29.313  -5.333 -23.463  1.00  0.73           H  
ATOM   2916  N   ALA A 179      31.135  -4.829 -24.767  1.00  0.69           N  
ATOM   2917  CA  ALA A 179      32.053  -4.141 -23.887  1.00  0.69           C  
ATOM   2918  C   ALA A 179      31.598  -4.435 -22.456  1.00  0.69           C  
ATOM   2919  O   ALA A 179      30.429  -4.778 -22.274  1.00  0.69           O  
ATOM   2920  CB  ALA A 179      32.049  -2.647 -24.163  1.00  0.69           C  
ATOM   2921  H   ALA A 179      30.503  -4.276 -25.331  1.00  0.69           H  
ATOM   2922  HA  ALA A 179      33.040  -4.537 -24.068  1.00  0.69           H  
ATOM   2923 1HB  ALA A 179      32.741  -2.140 -23.495  1.00  0.69           H  
ATOM   2924 2HB  ALA A 179      32.351  -2.469 -25.195  1.00  0.69           H  
ATOM   2925 3HB  ALA A 179      31.053  -2.255 -24.008  1.00  0.69           H  
ATOM   2926  N   PRO A 180      32.478  -4.414 -21.449  1.00  0.65           N  
ATOM   2927  CA  PRO A 180      32.149  -4.604 -20.052  1.00  0.65           C  
ATOM   2928  C   PRO A 180      31.194  -3.552 -19.477  1.00  0.65           C  
ATOM   2929  O   PRO A 180      31.187  -2.394 -19.899  1.00  0.65           O  
ATOM   2930  CB  PRO A 180      33.497  -4.503 -19.380  1.00  0.65           C  
ATOM   2931  CG  PRO A 180      34.515  -4.785 -20.442  1.00  0.65           C  
ATOM   2932  CD  PRO A 180      33.929  -4.211 -21.688  1.00  0.65           C  
ATOM   2933  HA  PRO A 180      31.729  -5.610 -19.924  1.00  0.65           H  
ATOM   2934 1HB  PRO A 180      33.607  -3.517 -18.904  1.00  0.65           H  
ATOM   2935 2HB  PRO A 180      33.516  -5.258 -18.604  1.00  0.65           H  
ATOM   2936 1HG  PRO A 180      35.484  -4.333 -20.174  1.00  0.65           H  
ATOM   2937 2HG  PRO A 180      34.680  -5.863 -20.528  1.00  0.65           H  
ATOM   2938 1HD  PRO A 180      34.168  -3.143 -21.781  1.00  0.65           H  
ATOM   2939 2HD  PRO A 180      34.330  -4.798 -22.494  1.00  0.65           H  
ATOM   2940  N   ILE A 181      30.428  -3.986 -18.486  1.00  0.61           N  
ATOM   2941  CA  ILE A 181      29.471  -3.223 -17.696  1.00  0.61           C  
ATOM   2942  C   ILE A 181      30.047  -2.994 -16.306  1.00  0.61           C  
ATOM   2943  O   ILE A 181      30.637  -3.894 -15.711  1.00  0.61           O  
ATOM   2944  CB  ILE A 181      28.134  -3.983 -17.614  1.00  0.61           C  
ATOM   2945  CG1 ILE A 181      27.657  -4.256 -19.030  1.00  0.61           C  
ATOM   2946  CG2 ILE A 181      27.093  -3.206 -16.821  1.00  0.61           C  
ATOM   2947  CD1 ILE A 181      27.416  -3.003 -19.852  1.00  0.61           C  
ATOM   2948  H   ILE A 181      30.507  -4.960 -18.248  1.00  0.61           H  
ATOM   2949  HA  ILE A 181      29.306  -2.253 -18.168  1.00  0.61           H  
ATOM   2950  HB  ILE A 181      28.303  -4.950 -17.136  1.00  0.61           H  
ATOM   2951 1HG1 ILE A 181      28.406  -4.865 -19.541  1.00  0.61           H  
ATOM   2952 2HG1 ILE A 181      26.748  -4.822 -18.980  1.00  0.61           H  
ATOM   2953 1HG2 ILE A 181      26.165  -3.779 -16.788  1.00  0.61           H  
ATOM   2954 2HG2 ILE A 181      27.457  -3.041 -15.810  1.00  0.61           H  
ATOM   2955 3HG2 ILE A 181      26.909  -2.244 -17.299  1.00  0.61           H  
ATOM   2956 1HD1 ILE A 181      27.086  -3.282 -20.836  1.00  0.61           H  
ATOM   2957 2HD1 ILE A 181      26.658  -2.398 -19.369  1.00  0.61           H  
ATOM   2958 3HD1 ILE A 181      28.341  -2.434 -19.928  1.00  0.61           H  
ATOM   2959  N   PHE A 182      29.946  -1.774 -15.817  1.00  0.57           N  
ATOM   2960  CA  PHE A 182      30.504  -1.415 -14.525  1.00  0.57           C  
ATOM   2961  C   PHE A 182      29.428  -1.425 -13.453  1.00  0.57           C  
ATOM   2962  O   PHE A 182      28.408  -0.739 -13.553  1.00  0.57           O  
ATOM   2963  CB  PHE A 182      31.153  -0.051 -14.659  1.00  0.57           C  
ATOM   2964  CG  PHE A 182      32.306  -0.137 -15.587  1.00  0.57           C  
ATOM   2965  CD1 PHE A 182      32.090  -0.104 -16.952  1.00  0.57           C  
ATOM   2966  CD2 PHE A 182      33.579  -0.248 -15.129  1.00  0.57           C  
ATOM   2967  CE1 PHE A 182      33.132  -0.208 -17.837  1.00  0.57           C  
ATOM   2968  CE2 PHE A 182      34.634  -0.355 -16.004  1.00  0.57           C  
ATOM   2969  CZ  PHE A 182      34.410  -0.338 -17.363  1.00  0.57           C  
ATOM   2970  H   PHE A 182      29.437  -1.075 -16.344  1.00  0.57           H  
ATOM   2971  HA  PHE A 182      31.266  -2.144 -14.250  1.00  0.57           H  
ATOM   2972 1HB  PHE A 182      30.437   0.677 -15.054  1.00  0.57           H  
ATOM   2973 2HB  PHE A 182      31.503   0.299 -13.690  1.00  0.57           H  
ATOM   2974  HD1 PHE A 182      31.065  -0.009 -17.327  1.00  0.57           H  
ATOM   2975  HD2 PHE A 182      33.753  -0.267 -14.056  1.00  0.57           H  
ATOM   2976  HE1 PHE A 182      32.935  -0.193 -18.914  1.00  0.57           H  
ATOM   2977  HE2 PHE A 182      35.641  -0.456 -15.617  1.00  0.57           H  
ATOM   2978  HZ  PHE A 182      35.241  -0.426 -18.056  1.00  0.57           H  
ATOM   2979  N   VAL A 183      29.646  -2.252 -12.445  1.00  0.56           N  
ATOM   2980  CA  VAL A 183      28.693  -2.438 -11.372  1.00  0.56           C  
ATOM   2981  C   VAL A 183      29.248  -2.051 -10.024  1.00  0.56           C  
ATOM   2982  O   VAL A 183      30.293  -2.552  -9.596  1.00  0.56           O  
ATOM   2983  CB  VAL A 183      28.283  -3.907 -11.323  1.00  0.56           C  
ATOM   2984  CG1 VAL A 183      27.336  -4.141 -10.181  1.00  0.56           C  
ATOM   2985  CG2 VAL A 183      27.663  -4.272 -12.644  1.00  0.56           C  
ATOM   2986  H   VAL A 183      30.501  -2.799 -12.428  1.00  0.56           H  
ATOM   2987  HA  VAL A 183      27.815  -1.826 -11.574  1.00  0.56           H  
ATOM   2988  HB  VAL A 183      29.161  -4.520 -11.143  1.00  0.56           H  
ATOM   2989 1HG1 VAL A 183      27.053  -5.194 -10.141  1.00  0.56           H  
ATOM   2990 2HG1 VAL A 183      27.821  -3.866  -9.249  1.00  0.56           H  
ATOM   2991 3HG1 VAL A 183      26.462  -3.526 -10.328  1.00  0.56           H  
ATOM   2992 1HG2 VAL A 183      27.380  -5.300 -12.607  1.00  0.56           H  
ATOM   2993 2HG2 VAL A 183      26.800  -3.664 -12.812  1.00  0.56           H  
ATOM   2994 3HG2 VAL A 183      28.380  -4.119 -13.453  1.00  0.56           H  
ATOM   2995  N   SER A 184      28.539  -1.178  -9.331  1.00  0.56           N  
ATOM   2996  CA  SER A 184      28.997  -0.773  -8.023  1.00  0.56           C  
ATOM   2997  C   SER A 184      27.865  -0.739  -7.020  1.00  0.56           C  
ATOM   2998  O   SER A 184      26.786  -0.230  -7.317  1.00  0.56           O  
ATOM   2999  CB  SER A 184      29.642   0.582  -8.104  1.00  0.56           C  
ATOM   3000  OG  SER A 184      30.829   0.522  -8.844  1.00  0.56           O  
ATOM   3001  H   SER A 184      27.676  -0.799  -9.728  1.00  0.56           H  
ATOM   3002  HA  SER A 184      29.750  -1.489  -7.728  1.00  0.56           H  
ATOM   3003 1HB  SER A 184      28.955   1.268  -8.585  1.00  0.56           H  
ATOM   3004 2HB  SER A 184      29.848   0.967  -7.112  1.00  0.56           H  
ATOM   3005  HG  SER A 184      31.554   0.345  -8.184  1.00  0.56           H  
ATOM   3006  N   PRO A 185      28.098  -1.198  -5.797  1.00  0.56           N  
ATOM   3007  CA  PRO A 185      27.144  -1.245  -4.728  1.00  0.56           C  
ATOM   3008  C   PRO A 185      26.797   0.118  -4.204  1.00  0.56           C  
ATOM   3009  O   PRO A 185      27.603   1.051  -4.322  1.00  0.56           O  
ATOM   3010  CB  PRO A 185      27.893  -2.022  -3.665  1.00  0.56           C  
ATOM   3011  CG  PRO A 185      29.316  -1.794  -3.926  1.00  0.56           C  
ATOM   3012  CD  PRO A 185      29.432  -1.708  -5.418  1.00  0.56           C  
ATOM   3013  HA  PRO A 185      26.240  -1.790  -5.055  1.00  0.56           H  
ATOM   3014 1HB  PRO A 185      27.612  -1.584  -2.704  1.00  0.56           H  
ATOM   3015 2HB  PRO A 185      27.592  -3.072  -3.647  1.00  0.56           H  
ATOM   3016 1HG  PRO A 185      29.602  -0.884  -3.420  1.00  0.56           H  
ATOM   3017 2HG  PRO A 185      29.895  -2.602  -3.474  1.00  0.56           H  
ATOM   3018 1HD  PRO A 185      30.238  -1.000  -5.661  1.00  0.56           H  
ATOM   3019 2HD  PRO A 185      29.596  -2.712  -5.841  1.00  0.56           H  
ATOM   3020  N   GLY A 186      25.619   0.221  -3.601  1.00  0.57           N  
ATOM   3021  CA  GLY A 186      25.217   1.401  -2.864  1.00  0.57           C  
ATOM   3022  C   GLY A 186      25.234   1.129  -1.351  1.00  0.57           C  
ATOM   3023  O   GLY A 186      25.957   0.253  -0.864  1.00  0.57           O  
ATOM   3024  H   GLY A 186      24.951  -0.551  -3.644  1.00  0.57           H  
ATOM   3025 1HA  GLY A 186      25.889   2.224  -3.099  1.00  0.57           H  
ATOM   3026 2HA  GLY A 186      24.222   1.701  -3.177  1.00  0.57           H  
ATOM   3027  N   HIS A 187      24.367   1.839  -0.631  1.00  0.58           N  
ATOM   3028  CA  HIS A 187      24.257   1.837   0.832  1.00  0.58           C  
ATOM   3029  C   HIS A 187      24.196   0.495   1.559  1.00  0.58           C  
ATOM   3030  O   HIS A 187      24.807   0.378   2.611  1.00  0.58           O  
ATOM   3031  CB  HIS A 187      23.091   2.740   1.222  1.00  0.58           C  
ATOM   3032  CG  HIS A 187      22.660   2.750   2.722  1.00  0.58           C  
ATOM   3033  ND1 HIS A 187      23.486   3.133   3.778  1.00  0.58           N  
ATOM   3034  CD2 HIS A 187      21.438   2.532   3.276  1.00  0.58           C  
ATOM   3035  CE1 HIS A 187      22.794   3.085   4.905  1.00  0.58           C  
ATOM   3036  NE2 HIS A 187      21.560   2.723   4.628  1.00  0.58           N  
ATOM   3037  H   HIS A 187      23.772   2.479  -1.139  1.00  0.58           H  
ATOM   3038  HA  HIS A 187      25.127   2.328   1.232  1.00  0.58           H  
ATOM   3039 1HB  HIS A 187      23.321   3.770   0.935  1.00  0.58           H  
ATOM   3040 2HB  HIS A 187      22.223   2.438   0.650  1.00  0.58           H  
ATOM   3041  HD1 HIS A 187      24.436   3.477   3.796  1.00  0.58           H  
ATOM   3042  HD2 HIS A 187      20.473   2.251   2.850  1.00  0.58           H  
ATOM   3043  HE1 HIS A 187      23.273   3.337   5.852  1.00  0.58           H  
ATOM   3044  N   LEU A 188      23.414  -0.483   1.083  1.00  0.58           N  
ATOM   3045  CA  LEU A 188      23.291  -1.754   1.821  1.00  0.58           C  
ATOM   3046  C   LEU A 188      23.694  -3.025   1.067  1.00  0.58           C  
ATOM   3047  O   LEU A 188      23.150  -4.089   1.371  1.00  0.58           O  
ATOM   3048  CB  LEU A 188      21.856  -1.937   2.305  1.00  0.58           C  
ATOM   3049  CG  LEU A 188      21.388  -0.919   3.256  1.00  0.58           C  
ATOM   3050  CD1 LEU A 188      19.876  -1.048   3.465  1.00  0.58           C  
ATOM   3051  CD2 LEU A 188      22.167  -1.057   4.558  1.00  0.58           C  
ATOM   3052  H   LEU A 188      22.930  -0.353   0.211  1.00  0.58           H  
ATOM   3053  HA  LEU A 188      23.932  -1.688   2.699  1.00  0.58           H  
ATOM   3054 1HB  LEU A 188      21.204  -1.923   1.480  1.00  0.58           H  
ATOM   3055 2HB  LEU A 188      21.777  -2.909   2.789  1.00  0.58           H  
ATOM   3056  HG  LEU A 188      21.573   0.018   2.839  1.00  0.58           H  
ATOM   3057 1HD1 LEU A 188      19.535  -0.269   4.151  1.00  0.58           H  
ATOM   3058 2HD1 LEU A 188      19.364  -0.930   2.509  1.00  0.58           H  
ATOM   3059 3HD1 LEU A 188      19.644  -2.026   3.882  1.00  0.58           H  
ATOM   3060 1HD2 LEU A 188      21.849  -0.284   5.257  1.00  0.58           H  
ATOM   3061 2HD2 LEU A 188      21.984  -2.035   4.988  1.00  0.58           H  
ATOM   3062 3HD2 LEU A 188      23.230  -0.945   4.352  1.00  0.58           H  
ATOM   3063  N   ILE A 189      24.568  -2.924   0.059  1.00  0.58           N  
ATOM   3064  CA  ILE A 189      24.993  -4.128  -0.688  1.00  0.58           C  
ATOM   3065  C   ILE A 189      26.524  -4.186  -0.824  1.00  0.58           C  
ATOM   3066  O   ILE A 189      27.140  -3.177  -1.120  1.00  0.58           O  
ATOM   3067  CB  ILE A 189      24.329  -4.217  -2.104  1.00  0.58           C  
ATOM   3068  CG1 ILE A 189      22.866  -4.231  -1.997  1.00  0.58           C  
ATOM   3069  CG2 ILE A 189      24.695  -5.464  -2.823  1.00  0.58           C  
ATOM   3070  CD1 ILE A 189      22.163  -4.232  -3.317  1.00  0.58           C  
ATOM   3071  H   ILE A 189      24.974  -2.012  -0.167  1.00  0.58           H  
ATOM   3072  HA  ILE A 189      24.674  -5.009  -0.135  1.00  0.58           H  
ATOM   3073  HB  ILE A 189      24.632  -3.352  -2.700  1.00  0.58           H  
ATOM   3074 1HG1 ILE A 189      22.564  -5.107  -1.424  1.00  0.58           H  
ATOM   3075 2HG1 ILE A 189      22.567  -3.337  -1.473  1.00  0.58           H  
ATOM   3076 1HG2 ILE A 189      24.214  -5.483  -3.802  1.00  0.58           H  
ATOM   3077 2HG2 ILE A 189      25.734  -5.499  -2.950  1.00  0.58           H  
ATOM   3078 3HG2 ILE A 189      24.367  -6.315  -2.239  1.00  0.58           H  
ATOM   3079 1HD1 ILE A 189      21.091  -4.225  -3.184  1.00  0.58           H  
ATOM   3080 2HD1 ILE A 189      22.461  -3.368  -3.852  1.00  0.58           H  
ATOM   3081 3HD1 ILE A 189      22.442  -5.117  -3.874  1.00  0.58           H  
ATOM   3082  N   ASP A 190      27.159  -5.335  -0.598  1.00  0.58           N  
ATOM   3083  CA  ASP A 190      28.610  -5.398  -0.849  1.00  0.58           C  
ATOM   3084  C   ASP A 190      28.920  -5.649  -2.348  1.00  0.58           C  
ATOM   3085  O   ASP A 190      28.006  -5.779  -3.173  1.00  0.58           O  
ATOM   3086  CB  ASP A 190      29.277  -6.469   0.042  1.00  0.58           C  
ATOM   3087  CG  ASP A 190      28.892  -7.936  -0.267  1.00  0.58           C  
ATOM   3088  OD1 ASP A 190      28.348  -8.182  -1.323  1.00  0.58           O  
ATOM   3089  OD2 ASP A 190      29.141  -8.795   0.547  1.00  0.58           O  
ATOM   3090  H   ASP A 190      26.636  -6.123  -0.229  1.00  0.58           H  
ATOM   3091  HA  ASP A 190      29.043  -4.436  -0.579  1.00  0.58           H  
ATOM   3092 1HB  ASP A 190      30.357  -6.370  -0.019  1.00  0.58           H  
ATOM   3093 2HB  ASP A 190      29.005  -6.271   1.083  1.00  0.58           H  
ATOM   3094  N   VAL A 191      30.201  -5.756  -2.722  1.00  0.57           N  
ATOM   3095  CA  VAL A 191      30.502  -5.890  -4.154  1.00  0.57           C  
ATOM   3096  C   VAL A 191      30.128  -7.256  -4.725  1.00  0.57           C  
ATOM   3097  O   VAL A 191      29.551  -7.328  -5.810  1.00  0.57           O  
ATOM   3098  CB  VAL A 191      31.979  -5.592  -4.458  1.00  0.57           C  
ATOM   3099  CG1 VAL A 191      32.266  -5.880  -5.943  1.00  0.57           C  
ATOM   3100  CG2 VAL A 191      32.292  -4.132  -4.131  1.00  0.57           C  
ATOM   3101  H   VAL A 191      30.946  -5.691  -2.045  1.00  0.57           H  
ATOM   3102  HA  VAL A 191      29.914  -5.138  -4.681  1.00  0.57           H  
ATOM   3103  HB  VAL A 191      32.609  -6.250  -3.858  1.00  0.57           H  
ATOM   3104 1HG1 VAL A 191      33.315  -5.678  -6.159  1.00  0.57           H  
ATOM   3105 2HG1 VAL A 191      32.042  -6.923  -6.161  1.00  0.57           H  
ATOM   3106 3HG1 VAL A 191      31.643  -5.241  -6.567  1.00  0.57           H  
ATOM   3107 1HG2 VAL A 191      33.326  -3.926  -4.332  1.00  0.57           H  
ATOM   3108 2HG2 VAL A 191      31.680  -3.488  -4.742  1.00  0.57           H  
ATOM   3109 3HG2 VAL A 191      32.090  -3.941  -3.077  1.00  0.57           H  
ATOM   3110  N   GLU A 192      30.459  -8.338  -4.019  1.00  0.56           N  
ATOM   3111  CA  GLU A 192      30.128  -9.668  -4.528  1.00  0.56           C  
ATOM   3112  C   GLU A 192      28.635  -9.828  -4.743  1.00  0.56           C  
ATOM   3113  O   GLU A 192      28.193 -10.366  -5.764  1.00  0.56           O  
ATOM   3114  CB  GLU A 192      30.614 -10.764  -3.588  1.00  0.56           C  
ATOM   3115  CG  GLU A 192      30.272 -12.169  -4.081  1.00  0.56           C  
ATOM   3116  CD  GLU A 192      30.795 -13.278  -3.196  1.00  0.56           C  
ATOM   3117  OE1 GLU A 192      31.502 -12.997  -2.257  1.00  0.56           O  
ATOM   3118  OE2 GLU A 192      30.447 -14.417  -3.452  1.00  0.56           O  
ATOM   3119  H   GLU A 192      30.917  -8.237  -3.125  1.00  0.56           H  
ATOM   3120  HA  GLU A 192      30.620  -9.797  -5.486  1.00  0.56           H  
ATOM   3121 1HB  GLU A 192      31.695 -10.694  -3.470  1.00  0.56           H  
ATOM   3122 2HB  GLU A 192      30.161 -10.626  -2.603  1.00  0.56           H  
ATOM   3123 1HG  GLU A 192      29.186 -12.252  -4.142  1.00  0.56           H  
ATOM   3124 2HG  GLU A 192      30.671 -12.294  -5.087  1.00  0.56           H  
ATOM   3125  N   SER A 193      27.841  -9.351  -3.784  1.00  0.56           N  
ATOM   3126  CA  SER A 193      26.407  -9.456  -3.901  1.00  0.56           C  
ATOM   3127  C   SER A 193      25.935  -8.674  -5.106  1.00  0.56           C  
ATOM   3128  O   SER A 193      25.080  -9.152  -5.851  1.00  0.56           O  
ATOM   3129  CB  SER A 193      25.746  -8.906  -2.673  1.00  0.56           C  
ATOM   3130  OG  SER A 193      26.040  -9.655  -1.548  1.00  0.56           O  
ATOM   3131  H   SER A 193      28.227  -8.915  -2.942  1.00  0.56           H  
ATOM   3132  HA  SER A 193      26.139 -10.504  -4.026  1.00  0.56           H  
ATOM   3133 1HB  SER A 193      26.099  -7.894  -2.517  1.00  0.56           H  
ATOM   3134 2HB  SER A 193      24.672  -8.865  -2.828  1.00  0.56           H  
ATOM   3135  HG  SER A 193      26.978  -9.385  -1.328  1.00  0.56           H  
ATOM   3136  N   SER A 194      26.521  -7.492  -5.328  1.00  0.57           N  
ATOM   3137  CA  SER A 194      26.135  -6.663  -6.452  1.00  0.57           C  
ATOM   3138  C   SER A 194      26.397  -7.385  -7.763  1.00  0.57           C  
ATOM   3139  O   SER A 194      25.556  -7.370  -8.663  1.00  0.57           O  
ATOM   3140  CB  SER A 194      26.906  -5.367  -6.430  1.00  0.57           C  
ATOM   3141  OG  SER A 194      26.583  -4.623  -5.308  1.00  0.57           O  
ATOM   3142  H   SER A 194      27.225  -7.134  -4.676  1.00  0.57           H  
ATOM   3143  HA  SER A 194      25.072  -6.451  -6.371  1.00  0.57           H  
ATOM   3144 1HB  SER A 194      27.970  -5.558  -6.451  1.00  0.57           H  
ATOM   3145 2HB  SER A 194      26.664  -4.798  -7.317  1.00  0.57           H  
ATOM   3146  HG  SER A 194      26.946  -5.133  -4.538  1.00  0.57           H  
ATOM   3147  N   ILE A 195      27.531  -8.089  -7.850  1.00  0.58           N  
ATOM   3148  CA  ILE A 195      27.861  -8.832  -9.059  1.00  0.58           C  
ATOM   3149  C   ILE A 195      26.818  -9.907  -9.306  1.00  0.58           C  
ATOM   3150  O   ILE A 195      26.299 -10.061 -10.415  1.00  0.58           O  
ATOM   3151  CB  ILE A 195      29.228  -9.551  -8.952  1.00  0.58           C  
ATOM   3152  CG1 ILE A 195      30.391  -8.580  -8.862  1.00  0.58           C  
ATOM   3153  CG2 ILE A 195      29.430 -10.473 -10.156  1.00  0.58           C  
ATOM   3154  CD1 ILE A 195      31.712  -9.257  -8.461  1.00  0.58           C  
ATOM   3155  H   ILE A 195      28.190  -8.067  -7.066  1.00  0.58           H  
ATOM   3156  HA  ILE A 195      27.854  -8.143  -9.903  1.00  0.58           H  
ATOM   3157  HB  ILE A 195      29.239 -10.151  -8.041  1.00  0.58           H  
ATOM   3158 1HG1 ILE A 195      30.524  -8.118  -9.812  1.00  0.58           H  
ATOM   3159 2HG1 ILE A 195      30.158  -7.812  -8.135  1.00  0.58           H  
ATOM   3160 1HG2 ILE A 195      30.382 -10.995 -10.059  1.00  0.58           H  
ATOM   3161 2HG2 ILE A 195      28.618 -11.196 -10.198  1.00  0.58           H  
ATOM   3162 3HG2 ILE A 195      29.435  -9.882 -11.069  1.00  0.58           H  
ATOM   3163 1HD1 ILE A 195      32.506  -8.528  -8.408  1.00  0.58           H  
ATOM   3164 2HD1 ILE A 195      31.604  -9.723  -7.496  1.00  0.58           H  
ATOM   3165 3HD1 ILE A 195      31.972 -10.015  -9.198  1.00  0.58           H  
ATOM   3166  N   ARG A 196      26.507 -10.664  -8.250  1.00  0.59           N  
ATOM   3167  CA  ARG A 196      25.549 -11.750  -8.360  1.00  0.59           C  
ATOM   3168  C   ARG A 196      24.147 -11.255  -8.719  1.00  0.59           C  
ATOM   3169  O   ARG A 196      23.466 -11.864  -9.555  1.00  0.59           O  
ATOM   3170  CB  ARG A 196      25.528 -12.528  -7.051  1.00  0.59           C  
ATOM   3171  CG  ARG A 196      26.797 -13.366  -6.797  1.00  0.59           C  
ATOM   3172  CD  ARG A 196      26.731 -14.115  -5.509  1.00  0.59           C  
ATOM   3173  NE  ARG A 196      27.965 -14.862  -5.234  1.00  0.59           N  
ATOM   3174  CZ  ARG A 196      28.271 -16.070  -5.722  1.00  0.59           C  
ATOM   3175  NH1 ARG A 196      27.454 -16.713  -6.535  1.00  0.59           N  
ATOM   3176  NH2 ARG A 196      29.416 -16.594  -5.359  1.00  0.59           N  
ATOM   3177  H   ARG A 196      26.967 -10.487  -7.355  1.00  0.59           H  
ATOM   3178  HA  ARG A 196      25.888 -12.420  -9.148  1.00  0.59           H  
ATOM   3179 1HB  ARG A 196      25.428 -11.827  -6.222  1.00  0.59           H  
ATOM   3180 2HB  ARG A 196      24.666 -13.192  -7.029  1.00  0.59           H  
ATOM   3181 1HG  ARG A 196      26.930 -14.082  -7.606  1.00  0.59           H  
ATOM   3182 2HG  ARG A 196      27.663 -12.700  -6.757  1.00  0.59           H  
ATOM   3183 1HD  ARG A 196      26.581 -13.403  -4.696  1.00  0.59           H  
ATOM   3184 2HD  ARG A 196      25.903 -14.819  -5.535  1.00  0.59           H  
ATOM   3185  HE  ARG A 196      28.673 -14.451  -4.605  1.00  0.59           H  
ATOM   3186 1HH1 ARG A 196      26.576 -16.293  -6.804  1.00  0.59           H  
ATOM   3187 2HH1 ARG A 196      27.708 -17.623  -6.889  1.00  0.59           H  
ATOM   3188 1HH2 ARG A 196      30.010 -16.048  -4.716  1.00  0.59           H  
ATOM   3189 2HH2 ARG A 196      29.699 -17.501  -5.693  1.00  0.59           H  
ATOM   3190  N   LEU A 197      23.721 -10.136  -8.129  1.00  0.61           N  
ATOM   3191  CA  LEU A 197      22.408  -9.577  -8.423  1.00  0.61           C  
ATOM   3192  C   LEU A 197      22.347  -9.072  -9.865  1.00  0.61           C  
ATOM   3193  O   LEU A 197      21.397  -9.364 -10.590  1.00  0.61           O  
ATOM   3194  CB  LEU A 197      22.106  -8.471  -7.404  1.00  0.61           C  
ATOM   3195  CG  LEU A 197      21.817  -8.968  -5.936  1.00  0.61           C  
ATOM   3196  CD1 LEU A 197      21.845  -7.805  -4.952  1.00  0.61           C  
ATOM   3197  CD2 LEU A 197      20.440  -9.611  -5.900  1.00  0.61           C  
ATOM   3198  H   LEU A 197      24.313  -9.675  -7.439  1.00  0.61           H  
ATOM   3199  HA  LEU A 197      21.666 -10.362  -8.302  1.00  0.61           H  
ATOM   3200 1HB  LEU A 197      22.985  -7.838  -7.358  1.00  0.61           H  
ATOM   3201 2HB  LEU A 197      21.260  -7.879  -7.749  1.00  0.61           H  
ATOM   3202  HG  LEU A 197      22.575  -9.694  -5.640  1.00  0.61           H  
ATOM   3203 1HD1 LEU A 197      21.639  -8.169  -3.957  1.00  0.61           H  
ATOM   3204 2HD1 LEU A 197      22.833  -7.351  -4.968  1.00  0.61           H  
ATOM   3205 3HD1 LEU A 197      21.100  -7.071  -5.225  1.00  0.61           H  
ATOM   3206 1HD2 LEU A 197      20.233  -9.961  -4.890  1.00  0.61           H  
ATOM   3207 2HD2 LEU A 197      19.694  -8.877  -6.185  1.00  0.61           H  
ATOM   3208 3HD2 LEU A 197      20.407 -10.452  -6.592  1.00  0.61           H  
ATOM   3209  N   VAL A 198      23.392  -8.401 -10.333  1.00  0.63           N  
ATOM   3210  CA  VAL A 198      23.383  -7.936 -11.710  1.00  0.63           C  
ATOM   3211  C   VAL A 198      23.329  -9.084 -12.688  1.00  0.63           C  
ATOM   3212  O   VAL A 198      22.557  -9.042 -13.648  1.00  0.63           O  
ATOM   3213  CB  VAL A 198      24.572  -7.025 -11.981  1.00  0.63           C  
ATOM   3214  CG1 VAL A 198      24.736  -6.731 -13.470  1.00  0.63           C  
ATOM   3215  CG2 VAL A 198      24.305  -5.746 -11.267  1.00  0.63           C  
ATOM   3216  H   VAL A 198      24.185  -8.177  -9.730  1.00  0.63           H  
ATOM   3217  HA  VAL A 198      22.485  -7.334 -11.850  1.00  0.63           H  
ATOM   3218  HB  VAL A 198      25.495  -7.494 -11.618  1.00  0.63           H  
ATOM   3219 1HG1 VAL A 198      25.568  -6.071 -13.632  1.00  0.63           H  
ATOM   3220 2HG1 VAL A 198      24.911  -7.664 -14.007  1.00  0.63           H  
ATOM   3221 3HG1 VAL A 198      23.874  -6.274 -13.829  1.00  0.63           H  
ATOM   3222 1HG2 VAL A 198      25.107  -5.077 -11.437  1.00  0.63           H  
ATOM   3223 2HG2 VAL A 198      23.386  -5.313 -11.643  1.00  0.63           H  
ATOM   3224 3HG2 VAL A 198      24.203  -5.941 -10.208  1.00  0.63           H  
ATOM   3225  N   LYS A 199      24.114 -10.132 -12.454  1.00  0.66           N  
ATOM   3226  CA  LYS A 199      24.038 -11.268 -13.353  1.00  0.66           C  
ATOM   3227  C   LYS A 199      22.652 -11.921 -13.303  1.00  0.66           C  
ATOM   3228  O   LYS A 199      22.080 -12.242 -14.345  1.00  0.66           O  
ATOM   3229  CB  LYS A 199      25.106 -12.299 -13.000  1.00  0.66           C  
ATOM   3230  CG  LYS A 199      26.548 -11.908 -13.331  1.00  0.66           C  
ATOM   3231  CD  LYS A 199      27.479 -13.016 -12.884  1.00  0.66           C  
ATOM   3232  CE  LYS A 199      28.928 -12.741 -13.206  1.00  0.66           C  
ATOM   3233  NZ  LYS A 199      29.791 -13.820 -12.665  1.00  0.66           N  
ATOM   3234  H   LYS A 199      24.761 -10.138 -11.663  1.00  0.66           H  
ATOM   3235  HA  LYS A 199      24.209 -10.917 -14.370  1.00  0.66           H  
ATOM   3236 1HB  LYS A 199      25.064 -12.489 -11.922  1.00  0.66           H  
ATOM   3237 2HB  LYS A 199      24.884 -13.238 -13.504  1.00  0.66           H  
ATOM   3238 1HG  LYS A 199      26.658 -11.748 -14.404  1.00  0.66           H  
ATOM   3239 2HG  LYS A 199      26.807 -10.983 -12.809  1.00  0.66           H  
ATOM   3240 1HD  LYS A 199      27.380 -13.142 -11.803  1.00  0.66           H  
ATOM   3241 2HD  LYS A 199      27.188 -13.948 -13.367  1.00  0.66           H  
ATOM   3242 1HE  LYS A 199      29.063 -12.689 -14.290  1.00  0.66           H  
ATOM   3243 2HE  LYS A 199      29.227 -11.792 -12.770  1.00  0.66           H  
ATOM   3244 1HZ  LYS A 199      30.760 -13.624 -12.879  1.00  0.66           H  
ATOM   3245 2HZ  LYS A 199      29.675 -13.862 -11.666  1.00  0.66           H  
ATOM   3246 3HZ  LYS A 199      29.533 -14.709 -13.066  1.00  0.66           H  
ATOM   3247  N   SER A 200      22.067 -12.026 -12.103  1.00  0.68           N  
ATOM   3248  CA  SER A 200      20.761 -12.652 -11.907  1.00  0.68           C  
ATOM   3249  C   SER A 200      19.654 -11.942 -12.678  1.00  0.68           C  
ATOM   3250  O   SER A 200      18.738 -12.583 -13.197  1.00  0.68           O  
ATOM   3251  CB  SER A 200      20.407 -12.667 -10.435  1.00  0.68           C  
ATOM   3252  OG  SER A 200      21.300 -13.477  -9.709  1.00  0.68           O  
ATOM   3253  H   SER A 200      22.571 -11.723 -11.270  1.00  0.68           H  
ATOM   3254  HA  SER A 200      20.820 -13.680 -12.262  1.00  0.68           H  
ATOM   3255 1HB  SER A 200      20.424 -11.656 -10.045  1.00  0.68           H  
ATOM   3256 2HB  SER A 200      19.410 -13.037 -10.317  1.00  0.68           H  
ATOM   3257  HG  SER A 200      22.171 -13.024  -9.764  1.00  0.68           H  
ATOM   3258  N   PHE A 201      19.745 -10.617 -12.771  1.00  0.72           N  
ATOM   3259  CA  PHE A 201      18.725  -9.850 -13.470  1.00  0.72           C  
ATOM   3260  C   PHE A 201      19.056  -9.531 -14.920  1.00  0.72           C  
ATOM   3261  O   PHE A 201      18.328  -8.748 -15.540  1.00  0.72           O  
ATOM   3262  CB  PHE A 201      18.454  -8.520 -12.769  1.00  0.72           C  
ATOM   3263  CG  PHE A 201      17.844  -8.654 -11.440  1.00  0.72           C  
ATOM   3264  CD1 PHE A 201      18.559  -8.395 -10.285  1.00  0.72           C  
ATOM   3265  CD2 PHE A 201      16.564  -9.060 -11.334  1.00  0.72           C  
ATOM   3266  CE1 PHE A 201      17.990  -8.556  -9.055  1.00  0.72           C  
ATOM   3267  CE2 PHE A 201      15.998  -9.217 -10.124  1.00  0.72           C  
ATOM   3268  CZ  PHE A 201      16.703  -8.975  -8.979  1.00  0.72           C  
ATOM   3269  H   PHE A 201      20.514 -10.137 -12.299  1.00  0.72           H  
ATOM   3270  HA  PHE A 201      17.810 -10.431 -13.466  1.00  0.72           H  
ATOM   3271 1HB  PHE A 201      19.401  -7.991 -12.647  1.00  0.72           H  
ATOM   3272 2HB  PHE A 201      17.809  -7.908 -13.387  1.00  0.72           H  
ATOM   3273  HD1 PHE A 201      19.574  -8.054 -10.362  1.00  0.72           H  
ATOM   3274  HD2 PHE A 201      15.989  -9.257 -12.237  1.00  0.72           H  
ATOM   3275  HE1 PHE A 201      18.560  -8.345  -8.155  1.00  0.72           H  
ATOM   3276  HE2 PHE A 201      14.973  -9.527 -10.070  1.00  0.72           H  
ATOM   3277  HZ  PHE A 201      16.218  -9.099  -8.025  1.00  0.72           H  
ATOM   3278  N   THR A 202      20.123 -10.105 -15.477  1.00  0.75           N  
ATOM   3279  CA  THR A 202      20.440  -9.783 -16.857  1.00  0.75           C  
ATOM   3280  C   THR A 202      20.095 -10.984 -17.721  1.00  0.75           C  
ATOM   3281  O   THR A 202      20.552 -12.101 -17.487  1.00  0.75           O  
ATOM   3282  CB  THR A 202      21.920  -9.394 -17.034  1.00  0.75           C  
ATOM   3283  OG1 THR A 202      22.223  -8.274 -16.192  1.00  0.75           O  
ATOM   3284  CG2 THR A 202      22.142  -8.935 -18.482  1.00  0.75           C  
ATOM   3285  H   THR A 202      20.712 -10.764 -14.960  1.00  0.75           H  
ATOM   3286  HA  THR A 202      19.828  -8.948 -17.189  1.00  0.75           H  
ATOM   3287  HB  THR A 202      22.572 -10.233 -16.783  1.00  0.75           H  
ATOM   3288  HG1 THR A 202      22.297  -8.585 -15.263  1.00  0.75           H  
ATOM   3289 1HG2 THR A 202      23.159  -8.623 -18.605  1.00  0.75           H  
ATOM   3290 2HG2 THR A 202      21.924  -9.747 -19.174  1.00  0.75           H  
ATOM   3291 3HG2 THR A 202      21.485  -8.090 -18.699  1.00  0.75           H  
ATOM   3292  N   LEU A 203      19.273 -10.756 -18.723  1.00  0.77           N  
ATOM   3293  CA  LEU A 203      18.838 -11.840 -19.571  1.00  0.77           C  
ATOM   3294  C   LEU A 203      19.870 -12.035 -20.684  1.00  0.77           C  
ATOM   3295  O   LEU A 203      20.573 -11.081 -21.024  1.00  0.77           O  
ATOM   3296  CB  LEU A 203      17.442 -11.518 -20.096  1.00  0.77           C  
ATOM   3297  CG  LEU A 203      16.402 -11.312 -18.990  1.00  0.77           C  
ATOM   3298  CD1 LEU A 203      15.078 -10.948 -19.617  1.00  0.77           C  
ATOM   3299  CD2 LEU A 203      16.305 -12.559 -18.132  1.00  0.77           C  
ATOM   3300  H   LEU A 203      18.929  -9.819 -18.880  1.00  0.77           H  
ATOM   3301  HA  LEU A 203      18.767 -12.722 -18.950  1.00  0.77           H  
ATOM   3302 1HB  LEU A 203      17.482 -10.599 -20.651  1.00  0.77           H  
ATOM   3303 2HB  LEU A 203      17.098 -12.310 -20.754  1.00  0.77           H  
ATOM   3304  HG  LEU A 203      16.708 -10.479 -18.360  1.00  0.77           H  
ATOM   3305 1HD1 LEU A 203      14.340 -10.776 -18.832  1.00  0.77           H  
ATOM   3306 2HD1 LEU A 203      15.196 -10.036 -20.209  1.00  0.77           H  
ATOM   3307 3HD1 LEU A 203      14.742 -11.757 -20.261  1.00  0.77           H  
ATOM   3308 1HD2 LEU A 203      15.576 -12.390 -17.347  1.00  0.77           H  
ATOM   3309 2HD2 LEU A 203      15.994 -13.404 -18.745  1.00  0.77           H  
ATOM   3310 3HD2 LEU A 203      17.278 -12.774 -17.683  1.00  0.77           H  
ATOM   3311  N   PRO A 204      20.023 -13.235 -21.250  1.00  0.77           N  
ATOM   3312  CA  PRO A 204      20.966 -13.510 -22.313  1.00  0.77           C  
ATOM   3313  C   PRO A 204      20.798 -12.557 -23.482  1.00  0.77           C  
ATOM   3314  O   PRO A 204      19.684 -12.255 -23.914  1.00  0.77           O  
ATOM   3315  CB  PRO A 204      20.585 -14.937 -22.716  1.00  0.77           C  
ATOM   3316  CG  PRO A 204      20.022 -15.547 -21.452  1.00  0.77           C  
ATOM   3317  CD  PRO A 204      19.261 -14.421 -20.786  1.00  0.77           C  
ATOM   3318  HA  PRO A 204      21.989 -13.466 -21.913  1.00  0.77           H  
ATOM   3319 1HB  PRO A 204      19.860 -14.913 -23.542  1.00  0.77           H  
ATOM   3320 2HB  PRO A 204      21.473 -15.468 -23.087  1.00  0.77           H  
ATOM   3321 1HG  PRO A 204      19.379 -16.407 -21.700  1.00  0.77           H  
ATOM   3322 2HG  PRO A 204      20.838 -15.933 -20.823  1.00  0.77           H  
ATOM   3323 1HD  PRO A 204      18.217 -14.385 -21.123  1.00  0.77           H  
ATOM   3324 2HD  PRO A 204      19.355 -14.579 -19.707  1.00  0.77           H  
ATOM   3325  N   GLY A 205      21.927 -12.085 -23.992  1.00  0.75           N  
ATOM   3326  CA  GLY A 205      21.955 -11.170 -25.123  1.00  0.75           C  
ATOM   3327  C   GLY A 205      21.853  -9.699 -24.719  1.00  0.75           C  
ATOM   3328  O   GLY A 205      22.044  -8.817 -25.557  1.00  0.75           O  
ATOM   3329  H   GLY A 205      22.805 -12.370 -23.578  1.00  0.75           H  
ATOM   3330 1HA  GLY A 205      22.877 -11.327 -25.683  1.00  0.75           H  
ATOM   3331 2HA  GLY A 205      21.136 -11.414 -25.798  1.00  0.75           H  
ATOM   3332  N   ARG A 206      21.572  -9.420 -23.445  1.00  0.72           N  
ATOM   3333  CA  ARG A 206      21.430  -8.038 -22.998  1.00  0.72           C  
ATOM   3334  C   ARG A 206      22.737  -7.482 -22.433  1.00  0.72           C  
ATOM   3335  O   ARG A 206      23.622  -8.239 -22.014  1.00  0.72           O  
ATOM   3336  CB  ARG A 206      20.347  -7.926 -21.938  1.00  0.72           C  
ATOM   3337  CG  ARG A 206      18.896  -7.914 -22.452  1.00  0.72           C  
ATOM   3338  CD  ARG A 206      18.483  -9.236 -23.059  1.00  0.72           C  
ATOM   3339  NE  ARG A 206      17.042  -9.297 -23.279  1.00  0.72           N  
ATOM   3340  CZ  ARG A 206      16.357 -10.353 -23.786  1.00  0.72           C  
ATOM   3341  NH1 ARG A 206      16.963 -11.473 -24.138  1.00  0.72           N  
ATOM   3342  NH2 ARG A 206      15.044 -10.265 -23.932  1.00  0.72           N  
ATOM   3343  H   ARG A 206      21.404 -10.170 -22.769  1.00  0.72           H  
ATOM   3344  HA  ARG A 206      21.134  -7.428 -23.851  1.00  0.72           H  
ATOM   3345 1HB  ARG A 206      20.440  -8.729 -21.233  1.00  0.72           H  
ATOM   3346 2HB  ARG A 206      20.495  -7.000 -21.374  1.00  0.72           H  
ATOM   3347 1HG  ARG A 206      18.223  -7.701 -21.617  1.00  0.72           H  
ATOM   3348 2HG  ARG A 206      18.789  -7.144 -23.213  1.00  0.72           H  
ATOM   3349 1HD  ARG A 206      18.972  -9.360 -24.022  1.00  0.72           H  
ATOM   3350 2HD  ARG A 206      18.768 -10.047 -22.424  1.00  0.72           H  
ATOM   3351  HE  ARG A 206      16.506  -8.480 -23.028  1.00  0.72           H  
ATOM   3352 1HH1 ARG A 206      17.985 -11.593 -24.038  1.00  0.72           H  
ATOM   3353 2HH1 ARG A 206      16.423 -12.236 -24.512  1.00  0.72           H  
ATOM   3354 1HH2 ARG A 206      14.562  -9.418 -23.664  1.00  0.72           H  
ATOM   3355 2HH2 ARG A 206      14.526 -11.045 -24.307  1.00  0.72           H  
ATOM   3356  N   ARG A 207      22.856  -6.149 -22.424  1.00  0.68           N  
ATOM   3357  CA  ARG A 207      24.002  -5.503 -21.787  1.00  0.68           C  
ATOM   3358  C   ARG A 207      23.672  -5.023 -20.373  1.00  0.68           C  
ATOM   3359  O   ARG A 207      24.467  -5.170 -19.454  1.00  0.68           O  
ATOM   3360  CB  ARG A 207      24.509  -4.338 -22.608  1.00  0.68           C  
ATOM   3361  CG  ARG A 207      25.166  -4.718 -23.916  1.00  0.68           C  
ATOM   3362  CD  ARG A 207      25.776  -3.533 -24.587  1.00  0.68           C  
ATOM   3363  NE  ARG A 207      26.871  -2.981 -23.784  1.00  0.68           N  
ATOM   3364  CZ  ARG A 207      27.526  -1.830 -24.038  1.00  0.68           C  
ATOM   3365  NH1 ARG A 207      27.207  -1.108 -25.091  1.00  0.68           N  
ATOM   3366  NH2 ARG A 207      28.489  -1.427 -23.225  1.00  0.68           N  
ATOM   3367  H   ARG A 207      22.126  -5.584 -22.831  1.00  0.68           H  
ATOM   3368  HA  ARG A 207      24.809  -6.212 -21.734  1.00  0.68           H  
ATOM   3369 1HB  ARG A 207      23.681  -3.671 -22.837  1.00  0.68           H  
ATOM   3370 2HB  ARG A 207      25.221  -3.772 -22.027  1.00  0.68           H  
ATOM   3371 1HG  ARG A 207      25.948  -5.451 -23.724  1.00  0.68           H  
ATOM   3372 2HG  ARG A 207      24.424  -5.153 -24.586  1.00  0.68           H  
ATOM   3373 1HD  ARG A 207      26.182  -3.837 -25.553  1.00  0.68           H  
ATOM   3374 2HD  ARG A 207      25.026  -2.757 -24.729  1.00  0.68           H  
ATOM   3375  HE  ARG A 207      27.159  -3.513 -22.970  1.00  0.68           H  
ATOM   3376 1HH1 ARG A 207      26.472  -1.418 -25.712  1.00  0.68           H  
ATOM   3377 2HH1 ARG A 207      27.700  -0.247 -25.282  1.00  0.68           H  
ATOM   3378 1HH2 ARG A 207      28.722  -1.980 -22.406  1.00  0.68           H  
ATOM   3379 2HH2 ARG A 207      28.985  -0.569 -23.410  1.00  0.68           H  
ATOM   3380  N   LEU A 208      22.489  -4.464 -20.195  1.00  0.64           N  
ATOM   3381  CA  LEU A 208      22.100  -3.953 -18.894  1.00  0.64           C  
ATOM   3382  C   LEU A 208      21.002  -4.843 -18.294  1.00  0.64           C  
ATOM   3383  O   LEU A 208      20.253  -5.459 -19.057  1.00  0.64           O  
ATOM   3384  CB  LEU A 208      21.676  -2.490 -19.031  1.00  0.64           C  
ATOM   3385  CG  LEU A 208      22.777  -1.549 -19.562  1.00  0.64           C  
ATOM   3386  CD1 LEU A 208      22.210  -0.154 -19.731  1.00  0.64           C  
ATOM   3387  CD2 LEU A 208      23.938  -1.540 -18.565  1.00  0.64           C  
ATOM   3388  H   LEU A 208      21.856  -4.372 -20.972  1.00  0.64           H  
ATOM   3389  HA  LEU A 208      22.982  -3.968 -18.273  1.00  0.64           H  
ATOM   3390 1HB  LEU A 208      20.830  -2.434 -19.715  1.00  0.64           H  
ATOM   3391 2HB  LEU A 208      21.352  -2.111 -18.063  1.00  0.64           H  
ATOM   3392  HG  LEU A 208      23.128  -1.898 -20.532  1.00  0.64           H  
ATOM   3393 1HD1 LEU A 208      22.981   0.512 -20.101  1.00  0.64           H  
ATOM   3394 2HD1 LEU A 208      21.382  -0.179 -20.438  1.00  0.64           H  
ATOM   3395 3HD1 LEU A 208      21.847   0.215 -18.761  1.00  0.64           H  
ATOM   3396 1HD2 LEU A 208      24.724  -0.885 -18.912  1.00  0.64           H  
ATOM   3397 2HD2 LEU A 208      23.575  -1.185 -17.601  1.00  0.64           H  
ATOM   3398 3HD2 LEU A 208      24.334  -2.550 -18.453  1.00  0.64           H  
ATOM   3399  N   PRO A 209      20.888  -4.943 -16.951  1.00  0.60           N  
ATOM   3400  CA  PRO A 209      19.872  -5.688 -16.230  1.00  0.60           C  
ATOM   3401  C   PRO A 209      18.488  -5.322 -16.694  1.00  0.60           C  
ATOM   3402  O   PRO A 209      18.185  -4.136 -16.887  1.00  0.60           O  
ATOM   3403  CB  PRO A 209      20.120  -5.255 -14.788  1.00  0.60           C  
ATOM   3404  CG  PRO A 209      21.539  -4.965 -14.743  1.00  0.60           C  
ATOM   3405  CD  PRO A 209      21.871  -4.318 -16.062  1.00  0.60           C  
ATOM   3406  HA  PRO A 209      20.053  -6.764 -16.352  1.00  0.60           H  
ATOM   3407 1HB  PRO A 209      19.493  -4.385 -14.537  1.00  0.60           H  
ATOM   3408 2HB  PRO A 209      19.833  -6.065 -14.106  1.00  0.60           H  
ATOM   3409 1HG  PRO A 209      21.803  -4.375 -13.864  1.00  0.60           H  
ATOM   3410 2HG  PRO A 209      22.007  -5.932 -14.649  1.00  0.60           H  
ATOM   3411 1HD  PRO A 209      21.748  -3.223 -16.019  1.00  0.60           H  
ATOM   3412 2HD  PRO A 209      22.893  -4.634 -16.302  1.00  0.60           H  
ATOM   3413  N   GLU A 210      17.654  -6.343 -16.848  1.00  0.58           N  
ATOM   3414  CA  GLU A 210      16.299  -6.211 -17.347  1.00  0.58           C  
ATOM   3415  C   GLU A 210      15.511  -5.027 -16.766  1.00  0.58           C  
ATOM   3416  O   GLU A 210      14.951  -4.259 -17.550  1.00  0.58           O  
ATOM   3417  CB  GLU A 210      15.579  -7.562 -17.254  1.00  0.58           C  
ATOM   3418  CG  GLU A 210      14.200  -7.602 -17.821  1.00  0.58           C  
ATOM   3419  CD  GLU A 210      14.195  -7.356 -19.292  1.00  0.58           C  
ATOM   3420  OE1 GLU A 210      15.254  -7.334 -19.876  1.00  0.58           O  
ATOM   3421  OE2 GLU A 210      13.140  -7.225 -19.862  1.00  0.58           O  
ATOM   3422  H   GLU A 210      17.985  -7.276 -16.601  1.00  0.58           H  
ATOM   3423  HA  GLU A 210      16.382  -6.018 -18.417  1.00  0.58           H  
ATOM   3424 1HB  GLU A 210      16.154  -8.276 -17.833  1.00  0.58           H  
ATOM   3425 2HB  GLU A 210      15.546  -7.957 -16.264  1.00  0.58           H  
ATOM   3426 1HG  GLU A 210      13.755  -8.573 -17.613  1.00  0.58           H  
ATOM   3427 2HG  GLU A 210      13.614  -6.857 -17.337  1.00  0.58           H  
ATOM   3428  N   PRO A 211      15.404  -4.829 -15.429  1.00  0.57           N  
ATOM   3429  CA  PRO A 211      14.695  -3.713 -14.839  1.00  0.57           C  
ATOM   3430  C   PRO A 211      15.168  -2.363 -15.360  1.00  0.57           C  
ATOM   3431  O   PRO A 211      14.375  -1.429 -15.475  1.00  0.57           O  
ATOM   3432  CB  PRO A 211      15.032  -3.864 -13.350  1.00  0.57           C  
ATOM   3433  CG  PRO A 211      15.301  -5.326 -13.166  1.00  0.57           C  
ATOM   3434  CD  PRO A 211      16.008  -5.741 -14.417  1.00  0.57           C  
ATOM   3435  HA  PRO A 211      13.625  -3.820 -14.998  1.00  0.57           H  
ATOM   3436 1HB  PRO A 211      15.889  -3.229 -13.078  1.00  0.57           H  
ATOM   3437 2HB  PRO A 211      14.176  -3.534 -12.745  1.00  0.57           H  
ATOM   3438 1HG  PRO A 211      15.909  -5.491 -12.266  1.00  0.57           H  
ATOM   3439 2HG  PRO A 211      14.362  -5.868 -13.019  1.00  0.57           H  
ATOM   3440 1HD  PRO A 211      17.074  -5.552 -14.297  1.00  0.57           H  
ATOM   3441 2HD  PRO A 211      15.787  -6.770 -14.581  1.00  0.57           H  
ATOM   3442  N   THR A 212      16.443  -2.243 -15.725  1.00  0.57           N  
ATOM   3443  CA  THR A 212      16.917  -0.943 -16.151  1.00  0.57           C  
ATOM   3444  C   THR A 212      16.744  -0.804 -17.638  1.00  0.57           C  
ATOM   3445  O   THR A 212      16.486   0.290 -18.147  1.00  0.57           O  
ATOM   3446  CB  THR A 212      18.379  -0.733 -15.733  1.00  0.57           C  
ATOM   3447  OG1 THR A 212      19.221  -1.736 -16.336  1.00  0.57           O  
ATOM   3448  CG2 THR A 212      18.495  -0.800 -14.237  1.00  0.57           C  
ATOM   3449  H   THR A 212      17.087  -3.026 -15.723  1.00  0.57           H  
ATOM   3450  HA  THR A 212      16.322  -0.173 -15.663  1.00  0.57           H  
ATOM   3451  HB  THR A 212      18.699   0.240 -16.069  1.00  0.57           H  
ATOM   3452  HG1 THR A 212      18.782  -2.605 -16.302  1.00  0.57           H  
ATOM   3453 1HG2 THR A 212      19.529  -0.621 -13.983  1.00  0.57           H  
ATOM   3454 2HG2 THR A 212      17.868  -0.030 -13.788  1.00  0.57           H  
ATOM   3455 3HG2 THR A 212      18.180  -1.779 -13.882  1.00  0.57           H  
ATOM   3456  N   ARG A 213      16.776  -1.933 -18.340  1.00  0.57           N  
ATOM   3457  CA  ARG A 213      16.552  -1.894 -19.768  1.00  0.57           C  
ATOM   3458  C   ARG A 213      15.144  -1.363 -19.946  1.00  0.57           C  
ATOM   3459  O   ARG A 213      14.901  -0.423 -20.712  1.00  0.57           O  
ATOM   3460  CB  ARG A 213      16.688  -3.280 -20.390  1.00  0.57           C  
ATOM   3461  CG  ARG A 213      16.576  -3.338 -21.926  1.00  0.57           C  
ATOM   3462  CD  ARG A 213      16.636  -4.757 -22.441  1.00  0.57           C  
ATOM   3463  NE  ARG A 213      15.412  -5.518 -22.171  1.00  0.57           N  
ATOM   3464  CZ  ARG A 213      14.291  -5.465 -22.933  1.00  0.57           C  
ATOM   3465  NH1 ARG A 213      14.261  -4.727 -24.026  1.00  0.57           N  
ATOM   3466  NH2 ARG A 213      13.224  -6.161 -22.584  1.00  0.57           N  
ATOM   3467  H   ARG A 213      17.001  -2.810 -17.872  1.00  0.57           H  
ATOM   3468  HA  ARG A 213      17.264  -1.212 -20.233  1.00  0.57           H  
ATOM   3469 1HB  ARG A 213      17.648  -3.715 -20.101  1.00  0.57           H  
ATOM   3470 2HB  ARG A 213      15.909  -3.934 -19.991  1.00  0.57           H  
ATOM   3471 1HG  ARG A 213      15.622  -2.913 -22.219  1.00  0.57           H  
ATOM   3472 2HG  ARG A 213      17.387  -2.766 -22.377  1.00  0.57           H  
ATOM   3473 1HD  ARG A 213      16.807  -4.752 -23.516  1.00  0.57           H  
ATOM   3474 2HD  ARG A 213      17.459  -5.265 -21.944  1.00  0.57           H  
ATOM   3475  HE  ARG A 213      15.384  -6.118 -21.331  1.00  0.57           H  
ATOM   3476 1HH1 ARG A 213      15.073  -4.193 -24.299  1.00  0.57           H  
ATOM   3477 2HH1 ARG A 213      13.422  -4.692 -24.588  1.00  0.57           H  
ATOM   3478 1HH2 ARG A 213      13.236  -6.711 -21.708  1.00  0.57           H  
ATOM   3479 2HH2 ARG A 213      12.387  -6.123 -23.141  1.00  0.57           H  
ATOM   3480  N   MET A 214      14.211  -1.945 -19.183  1.00  0.57           N  
ATOM   3481  CA  MET A 214      12.835  -1.528 -19.281  1.00  0.57           C  
ATOM   3482  C   MET A 214      12.563  -0.138 -18.715  1.00  0.57           C  
ATOM   3483  O   MET A 214      11.771   0.604 -19.297  1.00  0.57           O  
ATOM   3484  CB  MET A 214      11.939  -2.557 -18.629  1.00  0.57           C  
ATOM   3485  CG  MET A 214      11.890  -3.850 -19.397  1.00  0.57           C  
ATOM   3486  SD  MET A 214      11.548  -3.576 -21.150  1.00  0.57           S  
ATOM   3487  CE  MET A 214      10.008  -2.710 -21.167  1.00  0.57           C  
ATOM   3488  H   MET A 214      14.471  -2.706 -18.555  1.00  0.57           H  
ATOM   3489  HA  MET A 214      12.578  -1.499 -20.335  1.00  0.57           H  
ATOM   3490 1HB  MET A 214      12.317  -2.765 -17.630  1.00  0.57           H  
ATOM   3491 2HB  MET A 214      10.935  -2.171 -18.531  1.00  0.57           H  
ATOM   3492 1HG  MET A 214      12.850  -4.369 -19.308  1.00  0.57           H  
ATOM   3493 2HG  MET A 214      11.115  -4.498 -18.995  1.00  0.57           H  
ATOM   3494 1HE  MET A 214       9.717  -2.502 -22.196  1.00  0.57           H  
ATOM   3495 2HE  MET A 214       9.240  -3.314 -20.682  1.00  0.57           H  
ATOM   3496 3HE  MET A 214      10.127  -1.770 -20.635  1.00  0.57           H  
ATOM   3497  N   ALA A 215      13.246   0.278 -17.639  1.00  0.57           N  
ATOM   3498  CA  ALA A 215      13.002   1.626 -17.137  1.00  0.57           C  
ATOM   3499  C   ALA A 215      13.359   2.642 -18.220  1.00  0.57           C  
ATOM   3500  O   ALA A 215      12.641   3.627 -18.429  1.00  0.57           O  
ATOM   3501  CB  ALA A 215      13.813   1.898 -15.879  1.00  0.57           C  
ATOM   3502  H   ALA A 215      13.881  -0.338 -17.137  1.00  0.57           H  
ATOM   3503  HA  ALA A 215      11.941   1.721 -16.906  1.00  0.57           H  
ATOM   3504 1HB  ALA A 215      13.604   2.905 -15.516  1.00  0.57           H  
ATOM   3505 2HB  ALA A 215      13.552   1.180 -15.113  1.00  0.57           H  
ATOM   3506 3HB  ALA A 215      14.874   1.808 -16.109  1.00  0.57           H  
ATOM   3507  N   HIS A 216      14.459   2.373 -18.942  1.00  0.58           N  
ATOM   3508  CA  HIS A 216      14.945   3.252 -20.001  1.00  0.58           C  
ATOM   3509  C   HIS A 216      13.929   3.309 -21.127  1.00  0.58           C  
ATOM   3510  O   HIS A 216      13.524   4.389 -21.565  1.00  0.58           O  
ATOM   3511  CB  HIS A 216      16.291   2.761 -20.538  1.00  0.58           C  
ATOM   3512  CG  HIS A 216      16.948   3.696 -21.503  1.00  0.58           C  
ATOM   3513  ND1 HIS A 216      17.523   4.879 -21.090  1.00  0.58           N  
ATOM   3514  CD2 HIS A 216      17.141   3.629 -22.838  1.00  0.58           C  
ATOM   3515  CE1 HIS A 216      18.042   5.505 -22.129  1.00  0.58           C  
ATOM   3516  NE2 HIS A 216      17.829   4.770 -23.209  1.00  0.58           N  
ATOM   3517  H   HIS A 216      15.012   1.542 -18.722  1.00  0.58           H  
ATOM   3518  HA  HIS A 216      15.086   4.260 -19.607  1.00  0.58           H  
ATOM   3519 1HB  HIS A 216      16.975   2.611 -19.695  1.00  0.58           H  
ATOM   3520 2HB  HIS A 216      16.162   1.798 -21.023  1.00  0.58           H  
ATOM   3521  HD1 HIS A 216      17.542   5.202 -20.108  1.00  0.58           H  
ATOM   3522  HD2 HIS A 216      16.866   2.885 -23.588  1.00  0.58           H  
ATOM   3523  HE1 HIS A 216      18.542   6.464 -21.998  1.00  0.58           H  
ATOM   3524  N   ILE A 217      13.475   2.140 -21.572  1.00  0.59           N  
ATOM   3525  CA  ILE A 217      12.518   2.070 -22.666  1.00  0.59           C  
ATOM   3526  C   ILE A 217      11.233   2.795 -22.324  1.00  0.59           C  
ATOM   3527  O   ILE A 217      10.720   3.581 -23.129  1.00  0.59           O  
ATOM   3528  CB  ILE A 217      12.214   0.601 -22.989  1.00  0.59           C  
ATOM   3529  CG1 ILE A 217      13.453  -0.026 -23.615  1.00  0.59           C  
ATOM   3530  CG2 ILE A 217      10.981   0.474 -23.866  1.00  0.59           C  
ATOM   3531  CD1 ILE A 217      13.408  -1.511 -23.693  1.00  0.59           C  
ATOM   3532  H   ILE A 217      13.839   1.273 -21.169  1.00  0.59           H  
ATOM   3533  HA  ILE A 217      12.960   2.539 -23.543  1.00  0.59           H  
ATOM   3534  HB  ILE A 217      12.030   0.068 -22.058  1.00  0.59           H  
ATOM   3535 1HG1 ILE A 217      13.562   0.369 -24.625  1.00  0.59           H  
ATOM   3536 2HG1 ILE A 217      14.327   0.268 -23.038  1.00  0.59           H  
ATOM   3537 1HG2 ILE A 217      10.786  -0.578 -24.061  1.00  0.59           H  
ATOM   3538 2HG2 ILE A 217      10.127   0.913 -23.353  1.00  0.59           H  
ATOM   3539 3HG2 ILE A 217      11.150   0.996 -24.807  1.00  0.59           H  
ATOM   3540 1HD1 ILE A 217      14.323  -1.866 -24.154  1.00  0.59           H  
ATOM   3541 2HD1 ILE A 217      13.331  -1.909 -22.692  1.00  0.59           H  
ATOM   3542 3HD1 ILE A 217      12.553  -1.828 -24.282  1.00  0.59           H  
ATOM   3543  N   TYR A 218      10.718   2.578 -21.123  1.00  0.60           N  
ATOM   3544  CA  TYR A 218       9.504   3.264 -20.741  1.00  0.60           C  
ATOM   3545  C   TYR A 218       9.723   4.771 -20.696  1.00  0.60           C  
ATOM   3546  O   TYR A 218       8.870   5.534 -21.158  1.00  0.60           O  
ATOM   3547  CB  TYR A 218       9.010   2.751 -19.405  1.00  0.60           C  
ATOM   3548  CG  TYR A 218       8.435   1.380 -19.465  1.00  0.60           C  
ATOM   3549  CD1 TYR A 218       8.872   0.404 -18.591  1.00  0.60           C  
ATOM   3550  CD2 TYR A 218       7.469   1.091 -20.403  1.00  0.60           C  
ATOM   3551  CE1 TYR A 218       8.329  -0.846 -18.641  1.00  0.60           C  
ATOM   3552  CE2 TYR A 218       6.924  -0.164 -20.460  1.00  0.60           C  
ATOM   3553  CZ  TYR A 218       7.342  -1.131 -19.585  1.00  0.60           C  
ATOM   3554  OH  TYR A 218       6.778  -2.378 -19.647  1.00  0.60           O  
ATOM   3555  H   TYR A 218      11.165   1.925 -20.479  1.00  0.60           H  
ATOM   3556  HA  TYR A 218       8.744   3.060 -21.492  1.00  0.60           H  
ATOM   3557 1HB  TYR A 218       9.851   2.722 -18.716  1.00  0.60           H  
ATOM   3558 2HB  TYR A 218       8.262   3.429 -18.995  1.00  0.60           H  
ATOM   3559  HD1 TYR A 218       9.643   0.635 -17.853  1.00  0.60           H  
ATOM   3560  HD2 TYR A 218       7.133   1.864 -21.093  1.00  0.60           H  
ATOM   3561  HE1 TYR A 218       8.671  -1.598 -17.949  1.00  0.60           H  
ATOM   3562  HE2 TYR A 218       6.155  -0.392 -21.196  1.00  0.60           H  
ATOM   3563  HH  TYR A 218       6.130  -2.402 -20.356  1.00  0.60           H  
ATOM   3564  N   THR A 219      10.888   5.204 -20.211  1.00  0.63           N  
ATOM   3565  CA  THR A 219      11.195   6.621 -20.116  1.00  0.63           C  
ATOM   3566  C   THR A 219      11.188   7.241 -21.503  1.00  0.63           C  
ATOM   3567  O   THR A 219      10.604   8.308 -21.707  1.00  0.63           O  
ATOM   3568  CB  THR A 219      12.571   6.834 -19.460  1.00  0.63           C  
ATOM   3569  OG1 THR A 219      12.575   6.254 -18.164  1.00  0.63           O  
ATOM   3570  CG2 THR A 219      12.840   8.286 -19.297  1.00  0.63           C  
ATOM   3571  H   THR A 219      11.570   4.538 -19.842  1.00  0.63           H  
ATOM   3572  HA  THR A 219      10.430   7.123 -19.534  1.00  0.63           H  
ATOM   3573  HB  THR A 219      13.349   6.382 -20.066  1.00  0.63           H  
ATOM   3574  HG1 THR A 219      12.407   5.290 -18.243  1.00  0.63           H  
ATOM   3575 1HG2 THR A 219      13.809   8.413 -18.818  1.00  0.63           H  
ATOM   3576 2HG2 THR A 219      12.842   8.761 -20.276  1.00  0.63           H  
ATOM   3577 3HG2 THR A 219      12.075   8.728 -18.674  1.00  0.63           H  
ATOM   3578  N   GLN A 220      11.807   6.560 -22.469  1.00  0.66           N  
ATOM   3579  CA  GLN A 220      11.857   7.059 -23.836  1.00  0.66           C  
ATOM   3580  C   GLN A 220      10.465   7.144 -24.462  1.00  0.66           C  
ATOM   3581  O   GLN A 220      10.144   8.115 -25.156  1.00  0.66           O  
ATOM   3582  CB  GLN A 220      12.734   6.155 -24.703  1.00  0.66           C  
ATOM   3583  CG  GLN A 220      14.226   6.196 -24.406  1.00  0.66           C  
ATOM   3584  CD  GLN A 220      14.989   5.176 -25.243  1.00  0.66           C  
ATOM   3585  OE1 GLN A 220      14.483   4.085 -25.540  1.00  0.66           O  
ATOM   3586  NE2 GLN A 220      16.206   5.529 -25.643  1.00  0.66           N  
ATOM   3587  H   GLN A 220      12.274   5.683 -22.232  1.00  0.66           H  
ATOM   3588  HA  GLN A 220      12.286   8.060 -23.817  1.00  0.66           H  
ATOM   3589 1HB  GLN A 220      12.406   5.120 -24.569  1.00  0.66           H  
ATOM   3590 2HB  GLN A 220      12.588   6.405 -25.751  1.00  0.66           H  
ATOM   3591 1HG  GLN A 220      14.611   7.186 -24.636  1.00  0.66           H  
ATOM   3592 2HG  GLN A 220      14.391   5.967 -23.352  1.00  0.66           H  
ATOM   3593 1HE2 GLN A 220      16.757   4.901 -26.190  1.00  0.66           H  
ATOM   3594 2HE2 GLN A 220      16.583   6.411 -25.373  1.00  0.66           H  
ATOM   3595  N   ARG A 221       9.613   6.148 -24.193  1.00  0.71           N  
ATOM   3596  CA  ARG A 221       8.267   6.164 -24.754  1.00  0.71           C  
ATOM   3597  C   ARG A 221       7.467   7.335 -24.192  1.00  0.71           C  
ATOM   3598  O   ARG A 221       6.751   8.028 -24.928  1.00  0.71           O  
ATOM   3599  CB  ARG A 221       7.550   4.861 -24.437  1.00  0.71           C  
ATOM   3600  CG  ARG A 221       8.078   3.633 -25.182  1.00  0.71           C  
ATOM   3601  CD  ARG A 221       7.402   2.386 -24.732  1.00  0.71           C  
ATOM   3602  NE  ARG A 221       7.936   1.205 -25.391  1.00  0.71           N  
ATOM   3603  CZ  ARG A 221       7.576  -0.060 -25.103  1.00  0.71           C  
ATOM   3604  NH1 ARG A 221       6.663  -0.292 -24.190  1.00  0.71           N  
ATOM   3605  NH2 ARG A 221       8.142  -1.069 -25.742  1.00  0.71           N  
ATOM   3606  H   ARG A 221       9.920   5.354 -23.626  1.00  0.71           H  
ATOM   3607  HA  ARG A 221       8.341   6.275 -25.835  1.00  0.71           H  
ATOM   3608 1HB  ARG A 221       7.638   4.657 -23.369  1.00  0.71           H  
ATOM   3609 2HB  ARG A 221       6.491   4.964 -24.664  1.00  0.71           H  
ATOM   3610 1HG  ARG A 221       7.894   3.754 -26.248  1.00  0.71           H  
ATOM   3611 2HG  ARG A 221       9.145   3.530 -25.013  1.00  0.71           H  
ATOM   3612 1HD  ARG A 221       7.552   2.270 -23.659  1.00  0.71           H  
ATOM   3613 2HD  ARG A 221       6.337   2.446 -24.947  1.00  0.71           H  
ATOM   3614  HE  ARG A 221       8.642   1.344 -26.102  1.00  0.71           H  
ATOM   3615 1HH1 ARG A 221       6.216   0.481 -23.719  1.00  0.71           H  
ATOM   3616 2HH1 ARG A 221       6.392  -1.241 -23.977  1.00  0.71           H  
ATOM   3617 1HH2 ARG A 221       8.845  -0.890 -26.447  1.00  0.71           H  
ATOM   3618 2HH2 ARG A 221       7.872  -2.018 -25.529  1.00  0.71           H  
ATOM   3619  N   LEU A 222       7.622   7.575 -22.891  1.00  0.78           N  
ATOM   3620  CA  LEU A 222       6.949   8.671 -22.224  1.00  0.78           C  
ATOM   3621  C   LEU A 222       7.473  10.019 -22.713  1.00  0.78           C  
ATOM   3622  O   LEU A 222       6.684  10.939 -22.939  1.00  0.78           O  
ATOM   3623  CB  LEU A 222       7.145   8.515 -20.730  1.00  0.78           C  
ATOM   3624  CG  LEU A 222       6.414   7.362 -20.064  1.00  0.78           C  
ATOM   3625  CD1 LEU A 222       6.922   7.227 -18.644  1.00  0.78           C  
ATOM   3626  CD2 LEU A 222       4.932   7.633 -20.084  1.00  0.78           C  
ATOM   3627  H   LEU A 222       8.217   6.957 -22.338  1.00  0.78           H  
ATOM   3628  HA  LEU A 222       5.886   8.609 -22.450  1.00  0.78           H  
ATOM   3629 1HB  LEU A 222       8.185   8.286 -20.605  1.00  0.78           H  
ATOM   3630 2HB  LEU A 222       6.903   9.446 -20.221  1.00  0.78           H  
ATOM   3631  HG  LEU A 222       6.621   6.438 -20.594  1.00  0.78           H  
ATOM   3632 1HD1 LEU A 222       6.420   6.399 -18.145  1.00  0.78           H  
ATOM   3633 2HD1 LEU A 222       7.987   7.038 -18.680  1.00  0.78           H  
ATOM   3634 3HD1 LEU A 222       6.728   8.146 -18.101  1.00  0.78           H  
ATOM   3635 1HD2 LEU A 222       4.407   6.808 -19.602  1.00  0.78           H  
ATOM   3636 2HD2 LEU A 222       4.727   8.558 -19.547  1.00  0.78           H  
ATOM   3637 3HD2 LEU A 222       4.594   7.726 -21.116  1.00  0.78           H  
ATOM   3638  N   LYS A 223       8.795  10.129 -22.914  1.00  0.88           N  
ATOM   3639  CA  LYS A 223       9.398  11.354 -23.435  1.00  0.88           C  
ATOM   3640  C   LYS A 223       8.802  11.695 -24.788  1.00  0.88           C  
ATOM   3641  O   LYS A 223       8.419  12.837 -25.048  1.00  0.88           O  
ATOM   3642  CB  LYS A 223      10.915  11.228 -23.559  1.00  0.88           C  
ATOM   3643  CG  LYS A 223      11.579  12.471 -24.152  1.00  0.88           C  
ATOM   3644  CD  LYS A 223      13.094  12.344 -24.230  1.00  0.88           C  
ATOM   3645  CE  LYS A 223      13.503  11.344 -25.309  1.00  0.88           C  
ATOM   3646  NZ  LYS A 223      14.981  11.322 -25.520  1.00  0.88           N  
ATOM   3647  H   LYS A 223       9.405   9.345 -22.682  1.00  0.88           H  
ATOM   3648  HA  LYS A 223       9.172  12.170 -22.749  1.00  0.88           H  
ATOM   3649 1HB  LYS A 223      11.348  11.027 -22.577  1.00  0.88           H  
ATOM   3650 2HB  LYS A 223      11.154  10.379 -24.200  1.00  0.88           H  
ATOM   3651 1HG  LYS A 223      11.201  12.594 -25.166  1.00  0.88           H  
ATOM   3652 2HG  LYS A 223      11.307  13.347 -23.591  1.00  0.88           H  
ATOM   3653 1HD  LYS A 223      13.526  13.314 -24.475  1.00  0.88           H  
ATOM   3654 2HD  LYS A 223      13.488  12.022 -23.264  1.00  0.88           H  
ATOM   3655 1HE  LYS A 223      13.172  10.347 -25.014  1.00  0.88           H  
ATOM   3656 2HE  LYS A 223      13.016  11.614 -26.246  1.00  0.88           H  
ATOM   3657 1HZ  LYS A 223      15.210  10.650 -26.239  1.00  0.88           H  
ATOM   3658 2HZ  LYS A 223      15.296  12.239 -25.805  1.00  0.88           H  
ATOM   3659 3HZ  LYS A 223      15.442  11.063 -24.660  1.00  0.88           H  
ATOM   3660  N   LYS A 224       8.710  10.699 -25.665  1.00  1.04           N  
ATOM   3661  CA  LYS A 224       8.133  10.934 -26.975  1.00  1.04           C  
ATOM   3662  C   LYS A 224       6.702  11.443 -26.810  1.00  1.04           C  
ATOM   3663  O   LYS A 224       6.337  12.474 -27.371  1.00  1.04           O  
ATOM   3664  CB  LYS A 224       8.172   9.649 -27.806  1.00  1.04           C  
ATOM   3665  CG  LYS A 224       7.625   9.760 -29.242  1.00  1.04           C  
ATOM   3666  CD  LYS A 224       7.764   8.416 -29.979  1.00  1.04           C  
ATOM   3667  CE  LYS A 224       7.099   8.415 -31.369  1.00  1.04           C  
ATOM   3668  NZ  LYS A 224       7.802   9.304 -32.354  1.00  1.04           N  
ATOM   3669  H   LYS A 224       9.054   9.768 -25.421  1.00  1.04           H  
ATOM   3670  HA  LYS A 224       8.711  11.705 -27.485  1.00  1.04           H  
ATOM   3671 1HB  LYS A 224       9.200   9.292 -27.862  1.00  1.04           H  
ATOM   3672 2HB  LYS A 224       7.598   8.878 -27.291  1.00  1.04           H  
ATOM   3673 1HG  LYS A 224       6.575  10.060 -29.218  1.00  1.04           H  
ATOM   3674 2HG  LYS A 224       8.186  10.519 -29.783  1.00  1.04           H  
ATOM   3675 1HD  LYS A 224       8.823   8.189 -30.104  1.00  1.04           H  
ATOM   3676 2HD  LYS A 224       7.314   7.628 -29.375  1.00  1.04           H  
ATOM   3677 1HE  LYS A 224       7.107   7.397 -31.752  1.00  1.04           H  
ATOM   3678 2HE  LYS A 224       6.066   8.748 -31.273  1.00  1.04           H  
ATOM   3679 1HZ  LYS A 224       7.332   9.257 -33.241  1.00  1.04           H  
ATOM   3680 2HZ  LYS A 224       7.790  10.282 -32.035  1.00  1.04           H  
ATOM   3681 3HZ  LYS A 224       8.755   9.008 -32.466  1.00  1.04           H  
ATOM   3682  N   GLY A 225       5.899  10.759 -25.984  1.00  1.25           N  
ATOM   3683  CA  GLY A 225       4.516  11.180 -25.761  1.00  1.25           C  
ATOM   3684  C   GLY A 225       4.406  12.605 -25.195  1.00  1.25           C  
ATOM   3685  O   GLY A 225       3.479  13.345 -25.523  1.00  1.25           O  
ATOM   3686  H   GLY A 225       6.242   9.913 -25.524  1.00  1.25           H  
ATOM   3687 1HA  GLY A 225       3.971  11.121 -26.702  1.00  1.25           H  
ATOM   3688 2HA  GLY A 225       4.043  10.482 -25.072  1.00  1.25           H  
ATOM   3689  N   LEU A 226       5.359  12.982 -24.346  1.00  1.54           N  
ATOM   3690  CA  LEU A 226       5.415  14.304 -23.735  1.00  1.54           C  
ATOM   3691  C   LEU A 226       5.713  15.421 -24.724  1.00  1.54           C  
ATOM   3692  O   LEU A 226       5.084  16.482 -24.696  1.00  1.54           O  
ATOM   3693  CB  LEU A 226       6.513  14.338 -22.674  1.00  1.54           C  
ATOM   3694  CG  LEU A 226       6.702  15.661 -21.969  1.00  1.54           C  
ATOM   3695  CD1 LEU A 226       5.435  16.014 -21.223  1.00  1.54           C  
ATOM   3696  CD2 LEU A 226       7.905  15.557 -21.075  1.00  1.54           C  
ATOM   3697  H   LEU A 226       6.072  12.304 -24.089  1.00  1.54           H  
ATOM   3698  HA  LEU A 226       4.452  14.501 -23.267  1.00  1.54           H  
ATOM   3699 1HB  LEU A 226       6.294  13.577 -21.929  1.00  1.54           H  
ATOM   3700 2HB  LEU A 226       7.454  14.090 -23.147  1.00  1.54           H  
ATOM   3701  HG  LEU A 226       6.884  16.447 -22.705  1.00  1.54           H  
ATOM   3702 1HD1 LEU A 226       5.566  16.971 -20.721  1.00  1.54           H  
ATOM   3703 2HD1 LEU A 226       4.603  16.082 -21.926  1.00  1.54           H  
ATOM   3704 3HD1 LEU A 226       5.224  15.243 -20.494  1.00  1.54           H  
ATOM   3705 1HD2 LEU A 226       8.073  16.514 -20.568  1.00  1.54           H  
ATOM   3706 2HD2 LEU A 226       7.756  14.779 -20.341  1.00  1.54           H  
ATOM   3707 3HD2 LEU A 226       8.755  15.312 -21.690  1.00  1.54           H  
ATOM   3708  N   LEU A 227       6.725  15.202 -25.559  1.00  1.90           N  
ATOM   3709  CA  LEU A 227       7.221  16.228 -26.461  1.00  1.90           C  
ATOM   3710  C   LEU A 227       6.557  16.301 -27.843  1.00  1.90           C  
ATOM   3711  O   LEU A 227       6.553  17.374 -28.455  1.00  1.90           O  
ATOM   3712  CB  LEU A 227       8.723  16.010 -26.655  1.00  1.90           C  
ATOM   3713  CG  LEU A 227       9.592  16.099 -25.389  1.00  1.90           C  
ATOM   3714  CD1 LEU A 227      11.024  15.773 -25.778  1.00  1.90           C  
ATOM   3715  CD2 LEU A 227       9.469  17.492 -24.763  1.00  1.90           C  
ATOM   3716  H   LEU A 227       7.192  14.293 -25.532  1.00  1.90           H  
ATOM   3717  HA  LEU A 227       7.072  17.188 -25.971  1.00  1.90           H  
ATOM   3718 1HB  LEU A 227       8.865  15.012 -27.078  1.00  1.90           H  
ATOM   3719 2HB  LEU A 227       9.091  16.741 -27.372  1.00  1.90           H  
ATOM   3720  HG  LEU A 227       9.262  15.349 -24.665  1.00  1.90           H  
ATOM   3721 1HD1 LEU A 227      11.670  15.810 -24.920  1.00  1.90           H  
ATOM   3722 2HD1 LEU A 227      11.056  14.776 -26.212  1.00  1.90           H  
ATOM   3723 3HD1 LEU A 227      11.370  16.497 -26.511  1.00  1.90           H  
ATOM   3724 1HD2 LEU A 227      10.085  17.554 -23.872  1.00  1.90           H  
ATOM   3725 2HD2 LEU A 227       9.801  18.243 -25.480  1.00  1.90           H  
ATOM   3726 3HD2 LEU A 227       8.428  17.675 -24.498  1.00  1.90           H  
ATOM   3727  N   GLU A 228       6.035  15.182 -28.349  1.00  2.28           N  
ATOM   3728  CA  GLU A 228       5.469  15.135 -29.694  1.00  2.28           C  
ATOM   3729  C   GLU A 228       3.949  14.969 -29.686  1.00  2.28           C  
ATOM   3730  O   GLU A 228       3.224  15.935 -29.936  1.00  2.28           O  
ATOM   3731  OXT GLU A 228       3.481  13.834 -29.769  1.00  2.28           O  
ATOM   3732  CB  GLU A 228       6.107  13.983 -30.476  1.00  2.28           C  
ATOM   3733  CG  GLU A 228       7.615  14.128 -30.710  1.00  2.28           C  
ATOM   3734  CD  GLU A 228       8.207  12.947 -31.449  1.00  2.28           C  
ATOM   3735  OE1 GLU A 228       7.472  12.020 -31.723  1.00  2.28           O  
ATOM   3736  OE2 GLU A 228       9.379  12.961 -31.734  1.00  2.28           O  
ATOM   3737  H   GLU A 228       6.064  14.317 -27.808  1.00  2.28           H  
ATOM   3738  HA  GLU A 228       5.701  16.071 -30.200  1.00  2.28           H  
ATOM   3739 1HB  GLU A 228       5.944  13.045 -29.942  1.00  2.28           H  
ATOM   3740 2HB  GLU A 228       5.625  13.893 -31.449  1.00  2.28           H  
ATOM   3741 1HG  GLU A 228       7.804  15.039 -31.277  1.00  2.28           H  
ATOM   3742 2HG  GLU A 228       8.105  14.226 -29.739  1.00  2.28           H  
ENDMDL

REMARK ID 626784 DOMAINID 620331 MODEL 5 TnEndoV
MODEL     5
ATOM      1  N   MET A   1       0.245   0.547   0.632  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.599   0.940   1.014  1.00  1.99           C  
ATOM      3  C   MET A   1       1.921   2.353   0.554  1.00  1.99           C  
ATOM      4  O   MET A   1       1.032   3.115   0.192  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.627  -0.038   0.428  1.00  1.99           C  
ATOM      6  CG  MET A   1       2.692  -0.056  -1.103  1.00  1.99           C  
ATOM      7  SD  MET A   1       4.016  -1.082  -1.733  1.00  1.99           S  
ATOM      8  CE  MET A   1       5.407  -0.010  -1.390  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.061  -0.391   0.955  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.418   1.184   1.047  1.00  1.99           H  
ATOM     11 3H   MET A   1       0.151   0.578  -0.386  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.671   0.922   2.100  1.00  1.99           H  
ATOM     13 1HB  MET A   1       3.620   0.180   0.807  1.00  1.99           H  
ATOM     14 2HB  MET A   1       2.377  -1.048   0.747  1.00  1.99           H  
ATOM     15 1HG  MET A   1       1.758  -0.454  -1.480  1.00  1.99           H  
ATOM     16 2HG  MET A   1       2.811   0.954  -1.498  1.00  1.99           H  
ATOM     17 1HE  MET A   1       6.325  -0.491  -1.702  1.00  1.99           H  
ATOM     18 2HE  MET A   1       5.282   0.929  -1.931  1.00  1.99           H  
ATOM     19 3HE  MET A   1       5.454   0.192  -0.320  1.00  1.99           H  
ATOM     20  N   HIS A   2       3.202   2.699   0.620  1.00  1.63           N  
ATOM     21  CA  HIS A   2       3.759   3.935   0.074  1.00  1.63           C  
ATOM     22  C   HIS A   2       5.119   3.594  -0.496  1.00  1.63           C  
ATOM     23  O   HIS A   2       5.829   2.759   0.064  1.00  1.63           O  
ATOM     24  CB  HIS A   2       3.884   5.048   1.123  1.00  1.63           C  
ATOM     25  CG  HIS A   2       2.574   5.563   1.628  1.00  1.63           C  
ATOM     26  ND1 HIS A   2       1.884   6.555   0.968  1.00  1.63           N  
ATOM     27  CD2 HIS A   2       1.827   5.241   2.714  1.00  1.63           C  
ATOM     28  CE1 HIS A   2       0.768   6.822   1.617  1.00  1.63           C  
ATOM     29  NE2 HIS A   2       0.704   6.036   2.685  1.00  1.63           N  
ATOM     30  H   HIS A   2       3.859   2.043   1.009  1.00  1.63           H  
ATOM     31  HA  HIS A   2       3.140   4.307  -0.743  1.00  1.63           H  
ATOM     32 1HB  HIS A   2       4.466   4.690   1.970  1.00  1.63           H  
ATOM     33 2HB  HIS A   2       4.428   5.889   0.683  1.00  1.63           H  
ATOM     34  HD1 HIS A   2       2.216   7.032   0.124  1.00  1.63           H  
ATOM     35  HD2 HIS A   2       1.965   4.521   3.520  1.00  1.63           H  
ATOM     36  HE1 HIS A   2       0.084   7.580   1.241  1.00  1.63           H  
ATOM     37  N   MET A   3       5.502   4.226  -1.589  1.00  1.30           N  
ATOM     38  CA  MET A   3       6.821   3.971  -2.146  1.00  1.30           C  
ATOM     39  C   MET A   3       7.961   4.668  -1.430  1.00  1.30           C  
ATOM     40  O   MET A   3       7.819   5.774  -0.908  1.00  1.30           O  
ATOM     41  CB  MET A   3       6.849   4.268  -3.628  1.00  1.30           C  
ATOM     42  CG  MET A   3       6.124   3.254  -4.449  1.00  1.30           C  
ATOM     43  SD  MET A   3       6.117   3.670  -6.158  1.00  1.30           S  
ATOM     44  CE  MET A   3       7.861   3.841  -6.516  1.00  1.30           C  
ATOM     45  H   MET A   3       4.879   4.893  -2.031  1.00  1.30           H  
ATOM     46  HA  MET A   3       7.012   2.903  -2.046  1.00  1.30           H  
ATOM     47 1HB  MET A   3       6.386   5.237  -3.813  1.00  1.30           H  
ATOM     48 2HB  MET A   3       7.884   4.324  -3.973  1.00  1.30           H  
ATOM     49 1HG  MET A   3       6.601   2.289  -4.323  1.00  1.30           H  
ATOM     50 2HG  MET A   3       5.090   3.173  -4.109  1.00  1.30           H  
ATOM     51 1HE  MET A   3       7.995   4.089  -7.567  1.00  1.30           H  
ATOM     52 2HE  MET A   3       8.281   4.639  -5.904  1.00  1.30           H  
ATOM     53 3HE  MET A   3       8.381   2.918  -6.285  1.00  1.30           H  
ATOM     54  N   THR A   4       9.102   3.999  -1.447  1.00  1.05           N  
ATOM     55  CA  THR A   4      10.351   4.489  -0.892  1.00  1.05           C  
ATOM     56  C   THR A   4      11.361   4.658  -2.010  1.00  1.05           C  
ATOM     57  O   THR A   4      11.461   3.803  -2.890  1.00  1.05           O  
ATOM     58  CB  THR A   4      10.905   3.520   0.174  1.00  1.05           C  
ATOM     59  OG1 THR A   4       9.958   3.401   1.243  1.00  1.05           O  
ATOM     60  CG2 THR A   4      12.236   4.019   0.733  1.00  1.05           C  
ATOM     61  H   THR A   4       9.106   3.090  -1.882  1.00  1.05           H  
ATOM     62  HA  THR A   4      10.180   5.462  -0.433  1.00  1.05           H  
ATOM     63  HB  THR A   4      11.056   2.540  -0.273  1.00  1.05           H  
ATOM     64  HG1 THR A   4       9.689   4.278   1.532  1.00  1.05           H  
ATOM     65 1HG2 THR A   4      12.598   3.317   1.482  1.00  1.05           H  
ATOM     66 2HG2 THR A   4      12.972   4.096  -0.065  1.00  1.05           H  
ATOM     67 3HG2 THR A   4      12.096   4.997   1.190  1.00  1.05           H  
ATOM     68  N   TYR A   5      12.086   5.765  -1.987  1.00  0.87           N  
ATOM     69  CA  TYR A   5      13.102   6.026  -2.993  1.00  0.87           C  
ATOM     70  C   TYR A   5      14.405   6.477  -2.367  1.00  0.87           C  
ATOM     71  O   TYR A   5      14.439   6.965  -1.234  1.00  0.87           O  
ATOM     72  CB  TYR A   5      12.611   7.065  -3.996  1.00  0.87           C  
ATOM     73  CG  TYR A   5      12.320   8.380  -3.413  1.00  0.87           C  
ATOM     74  CD1 TYR A   5      13.303   9.366  -3.312  1.00  0.87           C  
ATOM     75  CD2 TYR A   5      11.041   8.626  -2.994  1.00  0.87           C  
ATOM     76  CE1 TYR A   5      12.971  10.596  -2.768  1.00  0.87           C  
ATOM     77  CE2 TYR A   5      10.724   9.826  -2.465  1.00  0.87           C  
ATOM     78  CZ  TYR A   5      11.652  10.810  -2.340  1.00  0.87           C  
ATOM     79  OH  TYR A   5      11.264  12.008  -1.778  1.00  0.87           O  
ATOM     80  H   TYR A   5      11.942   6.434  -1.245  1.00  0.87           H  
ATOM     81  HA  TYR A   5      13.303   5.098  -3.528  1.00  0.87           H  
ATOM     82 1HB  TYR A   5      13.359   7.208  -4.768  1.00  0.87           H  
ATOM     83 2HB  TYR A   5      11.710   6.699  -4.480  1.00  0.87           H  
ATOM     84  HD1 TYR A   5      14.320   9.167  -3.652  1.00  0.87           H  
ATOM     85  HD2 TYR A   5      10.275   7.853  -3.083  1.00  0.87           H  
ATOM     86  HE1 TYR A   5      13.725  11.378  -2.675  1.00  0.87           H  
ATOM     87  HE2 TYR A   5       9.726  10.009  -2.135  1.00  0.87           H  
ATOM     88  HH  TYR A   5      10.329  11.922  -1.446  1.00  0.87           H  
ATOM     89  N   LYS A   6      15.479   6.312  -3.121  1.00  0.77           N  
ATOM     90  CA  LYS A   6      16.801   6.704  -2.676  1.00  0.77           C  
ATOM     91  C   LYS A   6      17.163   8.111  -3.076  1.00  0.77           C  
ATOM     92  O   LYS A   6      17.292   8.415  -4.257  1.00  0.77           O  
ATOM     93  CB  LYS A   6      17.841   5.763  -3.267  1.00  0.77           C  
ATOM     94  CG  LYS A   6      17.736   4.350  -2.783  1.00  0.77           C  
ATOM     95  CD  LYS A   6      18.803   3.482  -3.408  1.00  0.77           C  
ATOM     96  CE  LYS A   6      18.636   2.051  -2.971  1.00  0.77           C  
ATOM     97  NZ  LYS A   6      19.620   1.154  -3.616  1.00  0.77           N  
ATOM     98  H   LYS A   6      15.353   5.898  -4.044  1.00  0.77           H  
ATOM     99  HA  LYS A   6      16.832   6.643  -1.588  1.00  0.77           H  
ATOM    100 1HB  LYS A   6      17.738   5.748  -4.357  1.00  0.77           H  
ATOM    101 2HB  LYS A   6      18.839   6.134  -3.038  1.00  0.77           H  
ATOM    102 1HG  LYS A   6      17.839   4.326  -1.698  1.00  0.77           H  
ATOM    103 2HG  LYS A   6      16.755   3.949  -3.051  1.00  0.77           H  
ATOM    104 1HD  LYS A   6      18.716   3.530  -4.499  1.00  0.77           H  
ATOM    105 2HD  LYS A   6      19.790   3.837  -3.120  1.00  0.77           H  
ATOM    106 1HE  LYS A   6      18.746   1.981  -1.892  1.00  0.77           H  
ATOM    107 2HE  LYS A   6      17.633   1.734  -3.240  1.00  0.77           H  
ATOM    108 1HZ  LYS A   6      19.445   0.200  -3.315  1.00  0.77           H  
ATOM    109 2HZ  LYS A   6      19.514   1.204  -4.630  1.00  0.77           H  
ATOM    110 3HZ  LYS A   6      20.553   1.426  -3.366  1.00  0.77           H  
ATOM    111  N   LYS A   7      17.414   8.974  -2.110  1.00  0.72           N  
ATOM    112  CA  LYS A   7      17.778  10.326  -2.487  1.00  0.72           C  
ATOM    113  C   LYS A   7      19.258  10.357  -2.819  1.00  0.72           C  
ATOM    114  O   LYS A   7      20.096  10.695  -1.987  1.00  0.72           O  
ATOM    115  CB  LYS A   7      17.458  11.327  -1.390  1.00  0.72           C  
ATOM    116  CG  LYS A   7      17.748  12.760  -1.799  1.00  0.72           C  
ATOM    117  CD  LYS A   7      17.386  13.753  -0.709  1.00  0.72           C  
ATOM    118  CE  LYS A   7      17.736  15.158  -1.147  1.00  0.72           C  
ATOM    119  NZ  LYS A   7      17.441  16.187  -0.094  1.00  0.72           N  
ATOM    120  H   LYS A   7      17.319   8.706  -1.140  1.00  0.72           H  
ATOM    121  HA  LYS A   7      17.223  10.607  -3.378  1.00  0.72           H  
ATOM    122 1HB  LYS A   7      16.402  11.252  -1.121  1.00  0.72           H  
ATOM    123 2HB  LYS A   7      18.046  11.101  -0.501  1.00  0.72           H  
ATOM    124 1HG  LYS A   7      18.812  12.863  -2.030  1.00  0.72           H  
ATOM    125 2HG  LYS A   7      17.185  13.003  -2.701  1.00  0.72           H  
ATOM    126 1HD  LYS A   7      16.319  13.697  -0.495  1.00  0.72           H  
ATOM    127 2HD  LYS A   7      17.939  13.519   0.200  1.00  0.72           H  
ATOM    128 1HE  LYS A   7      18.800  15.190  -1.383  1.00  0.72           H  
ATOM    129 2HE  LYS A   7      17.173  15.405  -2.046  1.00  0.72           H  
ATOM    130 1HZ  LYS A   7      17.730  17.111  -0.464  1.00  0.72           H  
ATOM    131 2HZ  LYS A   7      16.464  16.196   0.132  1.00  0.72           H  
ATOM    132 3HZ  LYS A   7      17.983  15.985   0.732  1.00  0.72           H  
ATOM    133  N   LEU A   8      19.563   9.993  -4.055  1.00  0.71           N  
ATOM    134  CA  LEU A   8      20.937   9.845  -4.526  1.00  0.71           C  
ATOM    135  C   LEU A   8      21.683  11.181  -4.577  1.00  0.71           C  
ATOM    136  O   LEU A   8      22.912  11.220  -4.511  1.00  0.71           O  
ATOM    137  CB  LEU A   8      20.938   9.194  -5.911  1.00  0.71           C  
ATOM    138  CG  LEU A   8      20.394   7.737  -5.941  1.00  0.71           C  
ATOM    139  CD1 LEU A   8      20.343   7.213  -7.368  1.00  0.71           C  
ATOM    140  CD2 LEU A   8      21.258   6.858  -5.077  1.00  0.71           C  
ATOM    141  H   LEU A   8      18.780   9.719  -4.650  1.00  0.71           H  
ATOM    142  HA  LEU A   8      21.463   9.189  -3.834  1.00  0.71           H  
ATOM    143 1HB  LEU A   8      20.345   9.794  -6.578  1.00  0.71           H  
ATOM    144 2HB  LEU A   8      21.959   9.178  -6.287  1.00  0.71           H  
ATOM    145  HG  LEU A   8      19.373   7.734  -5.557  1.00  0.71           H  
ATOM    146 1HD1 LEU A   8      19.936   6.202  -7.350  1.00  0.71           H  
ATOM    147 2HD1 LEU A   8      19.711   7.842  -7.977  1.00  0.71           H  
ATOM    148 3HD1 LEU A   8      21.343   7.194  -7.784  1.00  0.71           H  
ATOM    149 1HD2 LEU A   8      20.860   5.841  -5.086  1.00  0.71           H  
ATOM    150 2HD2 LEU A   8      22.276   6.854  -5.463  1.00  0.71           H  
ATOM    151 3HD2 LEU A   8      21.256   7.240  -4.056  1.00  0.71           H  
ATOM    152  N   HIS A   9      20.940  12.267  -4.744  1.00  0.73           N  
ATOM    153  CA  HIS A   9      21.513  13.606  -4.823  1.00  0.73           C  
ATOM    154  C   HIS A   9      20.465  14.680  -4.554  1.00  0.73           C  
ATOM    155  O   HIS A   9      19.260  14.413  -4.600  1.00  0.73           O  
ATOM    156  CB  HIS A   9      22.155  13.834  -6.202  1.00  0.73           C  
ATOM    157  CG  HIS A   9      21.184  13.734  -7.328  1.00  0.73           C  
ATOM    158  ND1 HIS A   9      20.383  14.774  -7.700  1.00  0.73           N  
ATOM    159  CD2 HIS A   9      20.885  12.717  -8.153  1.00  0.73           C  
ATOM    160  CE1 HIS A   9      19.623  14.412  -8.701  1.00  0.73           C  
ATOM    161  NE2 HIS A   9      19.907  13.169  -9.013  1.00  0.73           N  
ATOM    162  H   HIS A   9      19.940  12.153  -4.791  1.00  0.73           H  
ATOM    163  HA  HIS A   9      22.291  13.712  -4.067  1.00  0.73           H  
ATOM    164 1HB  HIS A   9      22.604  14.829  -6.236  1.00  0.73           H  
ATOM    165 2HB  HIS A   9      22.953  13.110  -6.369  1.00  0.73           H  
ATOM    166  HD1 HIS A   9      20.366  15.689  -7.274  1.00  0.73           H  
ATOM    167  HD2 HIS A   9      21.263  11.699  -8.229  1.00  0.73           H  
ATOM    168  HE1 HIS A   9      18.905  15.108  -9.129  1.00  0.73           H  
ATOM    169  N   GLU A  10      20.921  15.910  -4.325  1.00  0.75           N  
ATOM    170  CA  GLU A  10      19.992  17.026  -4.205  1.00  0.75           C  
ATOM    171  C   GLU A  10      19.592  17.383  -5.619  1.00  0.75           C  
ATOM    172  O   GLU A  10      20.391  17.221  -6.532  1.00  0.75           O  
ATOM    173  CB  GLU A  10      20.650  18.245  -3.544  1.00  0.75           C  
ATOM    174  CG  GLU A  10      21.173  18.024  -2.121  1.00  0.75           C  
ATOM    175  CD  GLU A  10      20.096  17.800  -1.076  1.00  0.75           C  
ATOM    176  OE1 GLU A  10      18.989  18.287  -1.225  1.00  0.75           O  
ATOM    177  OE2 GLU A  10      20.372  17.106  -0.124  1.00  0.75           O  
ATOM    178  H   GLU A  10      21.916  16.075  -4.262  1.00  0.75           H  
ATOM    179  HA  GLU A  10      19.108  16.718  -3.649  1.00  0.75           H  
ATOM    180 1HB  GLU A  10      21.487  18.577  -4.158  1.00  0.75           H  
ATOM    181 2HB  GLU A  10      19.933  19.066  -3.511  1.00  0.75           H  
ATOM    182 1HG  GLU A  10      21.832  17.156  -2.128  1.00  0.75           H  
ATOM    183 2HG  GLU A  10      21.769  18.890  -1.834  1.00  0.75           H  
ATOM    184  N   TRP A  11      18.376  17.862  -5.828  1.00  0.78           N  
ATOM    185  CA  TRP A  11      18.003  18.283  -7.175  1.00  0.78           C  
ATOM    186  C   TRP A  11      18.423  19.729  -7.432  1.00  0.78           C  
ATOM    187  O   TRP A  11      18.595  20.167  -8.572  1.00  0.78           O  
ATOM    188  CB  TRP A  11      16.498  18.144  -7.347  1.00  0.78           C  
ATOM    189  CG  TRP A  11      15.709  19.010  -6.428  1.00  0.78           C  
ATOM    190  CD1 TRP A  11      15.222  18.685  -5.196  1.00  0.78           C  
ATOM    191  CD2 TRP A  11      15.267  20.360  -6.694  1.00  0.78           C  
ATOM    192  NE1 TRP A  11      14.521  19.742  -4.674  1.00  0.78           N  
ATOM    193  CE2 TRP A  11      14.538  20.776  -5.580  1.00  0.78           C  
ATOM    194  CE3 TRP A  11      15.428  21.237  -7.783  1.00  0.78           C  
ATOM    195  CZ2 TRP A  11      13.969  22.030  -5.508  1.00  0.78           C  
ATOM    196  CZ3 TRP A  11      14.857  22.498  -7.713  1.00  0.78           C  
ATOM    197  CH2 TRP A  11      14.143  22.883  -6.598  1.00  0.78           C  
ATOM    198  H   TRP A  11      17.723  17.944  -5.062  1.00  0.78           H  
ATOM    199  HA  TRP A  11      18.504  17.639  -7.897  1.00  0.78           H  
ATOM    200 1HB  TRP A  11      16.225  18.396  -8.370  1.00  0.78           H  
ATOM    201 2HB  TRP A  11      16.208  17.108  -7.180  1.00  0.78           H  
ATOM    202  HD1 TRP A  11      15.367  17.727  -4.702  1.00  0.78           H  
ATOM    203  HE1 TRP A  11      14.060  19.758  -3.775  1.00  0.78           H  
ATOM    204  HE3 TRP A  11      15.994  20.926  -8.664  1.00  0.78           H  
ATOM    205  HZ2 TRP A  11      13.399  22.359  -4.639  1.00  0.78           H  
ATOM    206  HZ3 TRP A  11      14.990  23.172  -8.558  1.00  0.78           H  
ATOM    207  HH2 TRP A  11      13.698  23.879  -6.556  1.00  0.78           H  
ATOM    208  N   ASP A  12      18.639  20.471  -6.343  1.00  0.79           N  
ATOM    209  CA  ASP A  12      18.953  21.898  -6.406  1.00  0.79           C  
ATOM    210  C   ASP A  12      20.442  22.104  -6.686  1.00  0.79           C  
ATOM    211  O   ASP A  12      21.205  22.542  -5.825  1.00  0.79           O  
ATOM    212  CB  ASP A  12      18.546  22.565  -5.079  1.00  0.79           C  
ATOM    213  CG  ASP A  12      18.563  24.115  -5.071  1.00  0.79           C  
ATOM    214  OD1 ASP A  12      18.529  24.717  -6.117  1.00  0.79           O  
ATOM    215  OD2 ASP A  12      18.599  24.670  -3.994  1.00  0.79           O  
ATOM    216  H   ASP A  12      18.537  20.036  -5.440  1.00  0.79           H  
ATOM    217  HA  ASP A  12      18.381  22.347  -7.219  1.00  0.79           H  
ATOM    218 1HB  ASP A  12      17.535  22.239  -4.821  1.00  0.79           H  
ATOM    219 2HB  ASP A  12      19.206  22.210  -4.286  1.00  0.79           H  
ATOM    220  N   LEU A  13      20.833  21.758  -7.901  1.00  0.78           N  
ATOM    221  CA  LEU A  13      22.215  21.798  -8.364  1.00  0.78           C  
ATOM    222  C   LEU A  13      22.418  22.786  -9.502  1.00  0.78           C  
ATOM    223  O   LEU A  13      21.470  23.132 -10.202  1.00  0.78           O  
ATOM    224  CB  LEU A  13      22.617  20.422  -8.857  1.00  0.78           C  
ATOM    225  CG  LEU A  13      22.483  19.283  -7.906  1.00  0.78           C  
ATOM    226  CD1 LEU A  13      22.847  18.014  -8.646  1.00  0.78           C  
ATOM    227  CD2 LEU A  13      23.368  19.502  -6.706  1.00  0.78           C  
ATOM    228  H   LEU A  13      20.105  21.396  -8.517  1.00  0.78           H  
ATOM    229  HA  LEU A  13      22.857  22.090  -7.533  1.00  0.78           H  
ATOM    230 1HB  LEU A  13      22.008  20.187  -9.727  1.00  0.78           H  
ATOM    231 2HB  LEU A  13      23.648  20.463  -9.177  1.00  0.78           H  
ATOM    232  HG  LEU A  13      21.449  19.203  -7.582  1.00  0.78           H  
ATOM    233 1HD1 LEU A  13      22.732  17.159  -7.981  1.00  0.78           H  
ATOM    234 2HD1 LEU A  13      22.187  17.910  -9.489  1.00  0.78           H  
ATOM    235 3HD1 LEU A  13      23.878  18.077  -8.995  1.00  0.78           H  
ATOM    236 1HD2 LEU A  13      23.258  18.659  -6.022  1.00  0.78           H  
ATOM    237 2HD2 LEU A  13      24.408  19.580  -7.030  1.00  0.78           H  
ATOM    238 3HD2 LEU A  13      23.076  20.423  -6.198  1.00  0.78           H  
ATOM    239  N   SER A  14      23.644  23.256  -9.709  1.00  0.76           N  
ATOM    240  CA  SER A  14      23.889  24.034 -10.914  1.00  0.76           C  
ATOM    241  C   SER A  14      23.885  23.045 -12.076  1.00  0.76           C  
ATOM    242  O   SER A  14      24.123  21.866 -11.827  1.00  0.76           O  
ATOM    243  CB  SER A  14      25.232  24.717 -10.810  1.00  0.76           C  
ATOM    244  OG  SER A  14      26.266  23.756 -10.742  1.00  0.76           O  
ATOM    245  H   SER A  14      24.427  23.019  -9.083  1.00  0.76           H  
ATOM    246  HA  SER A  14      23.100  24.774 -11.019  1.00  0.76           H  
ATOM    247 1HB  SER A  14      25.388  25.362 -11.668  1.00  0.76           H  
ATOM    248 2HB  SER A  14      25.257  25.342  -9.919  1.00  0.76           H  
ATOM    249  HG  SER A  14      26.202  23.382  -9.819  1.00  0.76           H  
ATOM    250  N   PRO A  15      23.606  23.440 -13.333  1.00  0.73           N  
ATOM    251  CA  PRO A  15      23.729  22.585 -14.504  1.00  0.73           C  
ATOM    252  C   PRO A  15      25.082  21.898 -14.597  1.00  0.73           C  
ATOM    253  O   PRO A  15      25.162  20.742 -14.995  1.00  0.73           O  
ATOM    254  CB  PRO A  15      23.500  23.569 -15.653  1.00  0.73           C  
ATOM    255  CG  PRO A  15      22.578  24.622 -15.058  1.00  0.73           C  
ATOM    256  CD  PRO A  15      23.057  24.781 -13.613  1.00  0.73           C  
ATOM    257  HA  PRO A  15      22.944  21.830 -14.469  1.00  0.73           H  
ATOM    258 1HB  PRO A  15      24.463  23.979 -15.995  1.00  0.73           H  
ATOM    259 2HB  PRO A  15      23.053  23.046 -16.510  1.00  0.73           H  
ATOM    260 1HG  PRO A  15      22.657  25.557 -15.633  1.00  0.73           H  
ATOM    261 2HG  PRO A  15      21.527  24.302 -15.128  1.00  0.73           H  
ATOM    262 1HD  PRO A  15      23.831  25.555 -13.536  1.00  0.73           H  
ATOM    263 2HD  PRO A  15      22.182  24.988 -12.982  1.00  0.73           H  
ATOM    264  N   GLU A  16      26.154  22.562 -14.163  1.00  0.70           N  
ATOM    265  CA  GLU A  16      27.453  21.904 -14.218  1.00  0.70           C  
ATOM    266  C   GLU A  16      27.475  20.720 -13.268  1.00  0.70           C  
ATOM    267  O   GLU A  16      27.864  19.606 -13.646  1.00  0.70           O  
ATOM    268  CB  GLU A  16      28.588  22.868 -13.861  1.00  0.70           C  
ATOM    269  CG  GLU A  16      29.966  22.209 -13.881  1.00  0.70           C  
ATOM    270  CD  GLU A  16      31.113  23.139 -13.562  1.00  0.70           C  
ATOM    271  OE1 GLU A  16      30.899  24.318 -13.424  1.00  0.70           O  
ATOM    272  OE2 GLU A  16      32.214  22.641 -13.422  1.00  0.70           O  
ATOM    273  H   GLU A  16      26.084  23.508 -13.821  1.00  0.70           H  
ATOM    274  HA  GLU A  16      27.614  21.533 -15.230  1.00  0.70           H  
ATOM    275 1HB  GLU A  16      28.597  23.700 -14.563  1.00  0.70           H  
ATOM    276 2HB  GLU A  16      28.420  23.277 -12.863  1.00  0.70           H  
ATOM    277 1HG  GLU A  16      29.959  21.404 -13.147  1.00  0.70           H  
ATOM    278 2HG  GLU A  16      30.127  21.764 -14.862  1.00  0.70           H  
ATOM    279  N   GLU A  17      27.040  20.955 -12.030  1.00  0.67           N  
ATOM    280  CA  GLU A  17      27.034  19.887 -11.047  1.00  0.67           C  
ATOM    281  C   GLU A  17      26.077  18.786 -11.465  1.00  0.67           C  
ATOM    282  O   GLU A  17      26.377  17.604 -11.307  1.00  0.67           O  
ATOM    283  CB  GLU A  17      26.634  20.441  -9.689  1.00  0.67           C  
ATOM    284  CG  GLU A  17      27.661  21.326  -9.020  1.00  0.67           C  
ATOM    285  CD  GLU A  17      27.076  22.098  -7.864  1.00  0.67           C  
ATOM    286  OE1 GLU A  17      26.036  22.722  -8.062  1.00  0.67           O  
ATOM    287  OE2 GLU A  17      27.641  22.073  -6.797  1.00  0.67           O  
ATOM    288  H   GLU A  17      26.710  21.889 -11.764  1.00  0.67           H  
ATOM    289  HA  GLU A  17      28.038  19.468 -10.982  1.00  0.67           H  
ATOM    290 1HB  GLU A  17      25.742  21.043  -9.814  1.00  0.67           H  
ATOM    291 2HB  GLU A  17      26.385  19.622  -9.015  1.00  0.67           H  
ATOM    292 1HG  GLU A  17      28.481  20.707  -8.656  1.00  0.67           H  
ATOM    293 2HG  GLU A  17      28.065  22.019  -9.758  1.00  0.67           H  
ATOM    294  N   ALA A  18      24.933  19.173 -12.028  1.00  0.66           N  
ATOM    295  CA  ALA A  18      23.940  18.209 -12.453  1.00  0.66           C  
ATOM    296  C   ALA A  18      24.506  17.273 -13.515  1.00  0.66           C  
ATOM    297  O   ALA A  18      24.317  16.058 -13.437  1.00  0.66           O  
ATOM    298  CB  ALA A  18      22.741  18.948 -12.984  1.00  0.66           C  
ATOM    299  H   ALA A  18      24.738  20.167 -12.129  1.00  0.66           H  
ATOM    300  HA  ALA A  18      23.650  17.612 -11.592  1.00  0.66           H  
ATOM    301 1HB  ALA A  18      21.979  18.256 -13.285  1.00  0.66           H  
ATOM    302 2HB  ALA A  18      22.344  19.607 -12.211  1.00  0.66           H  
ATOM    303 3HB  ALA A  18      23.063  19.531 -13.823  1.00  0.66           H  
ATOM    304  N   MET A  19      25.272  17.818 -14.465  1.00  0.65           N  
ATOM    305  CA  MET A  19      25.893  16.998 -15.500  1.00  0.65           C  
ATOM    306  C   MET A  19      26.894  16.027 -14.881  1.00  0.65           C  
ATOM    307  O   MET A  19      26.958  14.856 -15.270  1.00  0.65           O  
ATOM    308  CB  MET A  19      26.538  17.894 -16.552  1.00  0.65           C  
ATOM    309  CG  MET A  19      25.516  18.639 -17.377  1.00  0.65           C  
ATOM    310  SD  MET A  19      26.197  19.792 -18.544  1.00  0.65           S  
ATOM    311  CE  MET A  19      24.707  20.713 -18.958  1.00  0.65           C  
ATOM    312  H   MET A  19      25.396  18.833 -14.496  1.00  0.65           H  
ATOM    313  HA  MET A  19      25.115  16.408 -15.984  1.00  0.65           H  
ATOM    314 1HB  MET A  19      27.174  18.633 -16.056  1.00  0.65           H  
ATOM    315 2HB  MET A  19      27.164  17.300 -17.215  1.00  0.65           H  
ATOM    316 1HG  MET A  19      24.927  17.915 -17.929  1.00  0.65           H  
ATOM    317 2HG  MET A  19      24.857  19.161 -16.724  1.00  0.65           H  
ATOM    318 1HE  MET A  19      24.944  21.477 -19.697  1.00  0.65           H  
ATOM    319 2HE  MET A  19      23.955  20.034 -19.361  1.00  0.65           H  
ATOM    320 3HE  MET A  19      24.322  21.193 -18.059  1.00  0.65           H  
ATOM    321  N   LYS A  20      27.671  16.501 -13.900  1.00  0.64           N  
ATOM    322  CA  LYS A  20      28.646  15.630 -13.249  1.00  0.64           C  
ATOM    323  C   LYS A  20      27.925  14.489 -12.528  1.00  0.64           C  
ATOM    324  O   LYS A  20      28.352  13.329 -12.598  1.00  0.64           O  
ATOM    325  CB  LYS A  20      29.530  16.448 -12.305  1.00  0.64           C  
ATOM    326  CG  LYS A  20      30.494  17.377 -13.056  1.00  0.64           C  
ATOM    327  CD  LYS A  20      31.338  18.239 -12.127  1.00  0.64           C  
ATOM    328  CE  LYS A  20      32.286  19.134 -12.938  1.00  0.64           C  
ATOM    329  NZ  LYS A  20      33.090  20.046 -12.074  1.00  0.64           N  
ATOM    330  H   LYS A  20      27.598  17.484 -13.623  1.00  0.64           H  
ATOM    331  HA  LYS A  20      29.283  15.191 -14.016  1.00  0.64           H  
ATOM    332 1HB  LYS A  20      28.903  17.061 -11.660  1.00  0.64           H  
ATOM    333 2HB  LYS A  20      30.109  15.781 -11.670  1.00  0.64           H  
ATOM    334 1HG  LYS A  20      31.156  16.778 -13.682  1.00  0.64           H  
ATOM    335 2HG  LYS A  20      29.914  18.035 -13.705  1.00  0.64           H  
ATOM    336 1HD  LYS A  20      30.679  18.872 -11.528  1.00  0.64           H  
ATOM    337 2HD  LYS A  20      31.919  17.606 -11.459  1.00  0.64           H  
ATOM    338 1HE  LYS A  20      32.964  18.501 -13.507  1.00  0.64           H  
ATOM    339 2HE  LYS A  20      31.700  19.733 -13.633  1.00  0.64           H  
ATOM    340 1HZ  LYS A  20      33.699  20.613 -12.659  1.00  0.64           H  
ATOM    341 2HZ  LYS A  20      32.469  20.653 -11.551  1.00  0.64           H  
ATOM    342 3HZ  LYS A  20      33.648  19.505 -11.435  1.00  0.64           H  
ATOM    343  N   ILE A  21      26.787  14.798 -11.906  1.00  0.64           N  
ATOM    344  CA  ILE A  21      25.993  13.768 -11.259  1.00  0.64           C  
ATOM    345  C   ILE A  21      25.486  12.769 -12.276  1.00  0.64           C  
ATOM    346  O   ILE A  21      25.517  11.565 -12.024  1.00  0.64           O  
ATOM    347  CB  ILE A  21      24.808  14.358 -10.482  1.00  0.64           C  
ATOM    348  CG1 ILE A  21      25.291  15.167  -9.282  1.00  0.64           C  
ATOM    349  CG2 ILE A  21      23.851  13.289 -10.075  1.00  0.64           C  
ATOM    350  CD1 ILE A  21      26.058  14.354  -8.280  1.00  0.64           C  
ATOM    351  H   ILE A  21      26.487  15.773 -11.863  1.00  0.64           H  
ATOM    352  HA  ILE A  21      26.628  13.238 -10.553  1.00  0.64           H  
ATOM    353  HB  ILE A  21      24.288  15.053 -11.128  1.00  0.64           H  
ATOM    354 1HG1 ILE A  21      25.928  15.965  -9.625  1.00  0.64           H  
ATOM    355 2HG1 ILE A  21      24.431  15.597  -8.783  1.00  0.64           H  
ATOM    356 1HG2 ILE A  21      23.023  13.752  -9.571  1.00  0.64           H  
ATOM    357 2HG2 ILE A  21      23.498  12.778 -10.961  1.00  0.64           H  
ATOM    358 3HG2 ILE A  21      24.338  12.578  -9.411  1.00  0.64           H  
ATOM    359 1HD1 ILE A  21      26.366  14.996  -7.454  1.00  0.64           H  
ATOM    360 2HD1 ILE A  21      25.424  13.551  -7.898  1.00  0.64           H  
ATOM    361 3HD1 ILE A  21      26.940  13.927  -8.757  1.00  0.64           H  
ATOM    362  N   GLN A  22      25.048  13.241 -13.445  1.00  0.64           N  
ATOM    363  CA  GLN A  22      24.564  12.293 -14.432  1.00  0.64           C  
ATOM    364  C   GLN A  22      25.665  11.368 -14.904  1.00  0.64           C  
ATOM    365  O   GLN A  22      25.428  10.172 -15.097  1.00  0.64           O  
ATOM    366  CB  GLN A  22      23.991  12.978 -15.661  1.00  0.64           C  
ATOM    367  CG  GLN A  22      22.750  13.666 -15.433  1.00  0.64           C  
ATOM    368  CD  GLN A  22      22.168  14.159 -16.698  1.00  0.64           C  
ATOM    369  OE1 GLN A  22      22.894  14.644 -17.562  1.00  0.64           O  
ATOM    370  NE2 GLN A  22      20.849  14.042 -16.847  1.00  0.64           N  
ATOM    371  H   GLN A  22      25.019  14.246 -13.617  1.00  0.64           H  
ATOM    372  HA  GLN A  22      23.785  11.698 -13.973  1.00  0.64           H  
ATOM    373 1HB  GLN A  22      24.712  13.706 -16.035  1.00  0.64           H  
ATOM    374 2HB  GLN A  22      23.835  12.240 -16.448  1.00  0.64           H  
ATOM    375 1HG  GLN A  22      22.050  13.055 -14.899  1.00  0.64           H  
ATOM    376 2HG  GLN A  22      23.002  14.535 -14.845  1.00  0.64           H  
ATOM    377 1HE2 GLN A  22      20.413  14.391 -17.696  1.00  0.64           H  
ATOM    378 2HE2 GLN A  22      20.288  13.630 -16.135  1.00  0.64           H  
ATOM    379  N   ASN A  23      26.882  11.889 -15.048  1.00  0.64           N  
ATOM    380  CA  ASN A  23      27.987  11.059 -15.508  1.00  0.64           C  
ATOM    381  C   ASN A  23      28.225   9.915 -14.523  1.00  0.64           C  
ATOM    382  O   ASN A  23      28.575   8.801 -14.919  1.00  0.64           O  
ATOM    383  CB  ASN A  23      29.234  11.894 -15.697  1.00  0.64           C  
ATOM    384  CG  ASN A  23      29.158  12.806 -16.911  1.00  0.64           C  
ATOM    385  OD1 ASN A  23      28.354  12.601 -17.831  1.00  0.64           O  
ATOM    386  ND2 ASN A  23      29.991  13.818 -16.924  1.00  0.64           N  
ATOM    387  H   ASN A  23      27.026  12.888 -14.884  1.00  0.64           H  
ATOM    388  HA  ASN A  23      27.712  10.615 -16.466  1.00  0.64           H  
ATOM    389 1HB  ASN A  23      29.392  12.507 -14.811  1.00  0.64           H  
ATOM    390 2HB  ASN A  23      30.096  11.239 -15.798  1.00  0.64           H  
ATOM    391 1HD2 ASN A  23      29.988  14.458 -17.691  1.00  0.64           H  
ATOM    392 2HD2 ASN A  23      30.624  13.952 -16.163  1.00  0.64           H  
ATOM    393  N   VAL A  24      28.012  10.189 -13.235  1.00  0.64           N  
ATOM    394  CA  VAL A  24      28.152   9.176 -12.199  1.00  0.64           C  
ATOM    395  C   VAL A  24      26.971   8.203 -12.198  1.00  0.64           C  
ATOM    396  O   VAL A  24      27.153   6.986 -12.163  1.00  0.64           O  
ATOM    397  CB  VAL A  24      28.256   9.836 -10.816  1.00  0.64           C  
ATOM    398  CG1 VAL A  24      28.241   8.771  -9.732  1.00  0.64           C  
ATOM    399  CG2 VAL A  24      29.528  10.660 -10.749  1.00  0.64           C  
ATOM    400  H   VAL A  24      27.771  11.148 -12.973  1.00  0.64           H  
ATOM    401  HA  VAL A  24      29.066   8.613 -12.390  1.00  0.64           H  
ATOM    402  HB  VAL A  24      27.394  10.485 -10.661  1.00  0.64           H  
ATOM    403 1HG1 VAL A  24      28.303   9.248  -8.755  1.00  0.64           H  
ATOM    404 2HG1 VAL A  24      27.315   8.205  -9.802  1.00  0.64           H  
ATOM    405 3HG1 VAL A  24      29.091   8.103  -9.867  1.00  0.64           H  
ATOM    406 1HG2 VAL A  24      29.600  11.140  -9.775  1.00  0.64           H  
ATOM    407 2HG2 VAL A  24      30.388  10.011 -10.901  1.00  0.64           H  
ATOM    408 3HG2 VAL A  24      29.507  11.419 -11.526  1.00  0.64           H  
ATOM    409  N   LEU A  25      25.751   8.735 -12.284  1.00  0.63           N  
ATOM    410  CA  LEU A  25      24.552   7.900 -12.262  1.00  0.63           C  
ATOM    411  C   LEU A  25      24.518   6.949 -13.448  1.00  0.63           C  
ATOM    412  O   LEU A  25      24.060   5.817 -13.336  1.00  0.63           O  
ATOM    413  CB  LEU A  25      23.303   8.761 -12.282  1.00  0.63           C  
ATOM    414  CG  LEU A  25      23.016   9.599 -11.027  1.00  0.63           C  
ATOM    415  CD1 LEU A  25      21.822  10.444 -11.300  1.00  0.63           C  
ATOM    416  CD2 LEU A  25      22.789   8.719  -9.838  1.00  0.63           C  
ATOM    417  H   LEU A  25      25.654   9.748 -12.331  1.00  0.63           H  
ATOM    418  HA  LEU A  25      24.560   7.312 -11.348  1.00  0.63           H  
ATOM    419 1HB  LEU A  25      23.420   9.461 -13.091  1.00  0.63           H  
ATOM    420 2HB  LEU A  25      22.447   8.148 -12.491  1.00  0.63           H  
ATOM    421  HG  LEU A  25      23.858  10.246 -10.825  1.00  0.63           H  
ATOM    422 1HD1 LEU A  25      21.603  11.060 -10.444  1.00  0.63           H  
ATOM    423 2HD1 LEU A  25      22.022  11.082 -12.159  1.00  0.63           H  
ATOM    424 3HD1 LEU A  25      20.976   9.793 -11.507  1.00  0.63           H  
ATOM    425 1HD2 LEU A  25      22.589   9.339  -8.963  1.00  0.63           H  
ATOM    426 2HD2 LEU A  25      21.941   8.070 -10.021  1.00  0.63           H  
ATOM    427 3HD2 LEU A  25      23.678   8.128  -9.668  1.00  0.63           H  
ATOM    428  N   ARG A  26      25.054   7.383 -14.575  1.00  0.62           N  
ATOM    429  CA  ARG A  26      25.142   6.560 -15.770  1.00  0.62           C  
ATOM    430  C   ARG A  26      25.781   5.197 -15.482  1.00  0.62           C  
ATOM    431  O   ARG A  26      25.355   4.174 -16.021  1.00  0.62           O  
ATOM    432  CB  ARG A  26      25.951   7.286 -16.827  1.00  0.62           C  
ATOM    433  CG  ARG A  26      26.171   6.560 -18.119  1.00  0.62           C  
ATOM    434  CD  ARG A  26      26.941   7.415 -19.063  1.00  0.62           C  
ATOM    435  NE  ARG A  26      28.277   7.732 -18.570  1.00  0.62           N  
ATOM    436  CZ  ARG A  26      29.050   8.727 -19.056  1.00  0.62           C  
ATOM    437  NH1 ARG A  26      28.611   9.481 -20.043  1.00  0.62           N  
ATOM    438  NH2 ARG A  26      30.245   8.947 -18.539  1.00  0.62           N  
ATOM    439  H   ARG A  26      25.392   8.343 -14.626  1.00  0.62           H  
ATOM    440  HA  ARG A  26      24.135   6.405 -16.153  1.00  0.62           H  
ATOM    441 1HB  ARG A  26      25.459   8.232 -17.065  1.00  0.62           H  
ATOM    442 2HB  ARG A  26      26.930   7.528 -16.421  1.00  0.62           H  
ATOM    443 1HG  ARG A  26      26.732   5.645 -17.934  1.00  0.62           H  
ATOM    444 2HG  ARG A  26      25.208   6.320 -18.575  1.00  0.62           H  
ATOM    445 1HD  ARG A  26      27.042   6.906 -20.018  1.00  0.62           H  
ATOM    446 2HD  ARG A  26      26.408   8.348 -19.202  1.00  0.62           H  
ATOM    447  HE  ARG A  26      28.644   7.179 -17.802  1.00  0.62           H  
ATOM    448 1HH1 ARG A  26      27.690   9.313 -20.434  1.00  0.62           H  
ATOM    449 2HH1 ARG A  26      29.187  10.229 -20.401  1.00  0.62           H  
ATOM    450 1HH2 ARG A  26      30.580   8.369 -17.776  1.00  0.62           H  
ATOM    451 2HH2 ARG A  26      30.821   9.692 -18.900  1.00  0.62           H  
ATOM    452  N   GLU A  27      26.791   5.151 -14.606  1.00  0.62           N  
ATOM    453  CA  GLU A  27      27.505   3.901 -14.366  1.00  0.62           C  
ATOM    454  C   GLU A  27      26.755   2.979 -13.406  1.00  0.62           C  
ATOM    455  O   GLU A  27      27.197   1.861 -13.134  1.00  0.62           O  
ATOM    456  CB  GLU A  27      28.924   4.169 -13.838  1.00  0.62           C  
ATOM    457  CG  GLU A  27      29.860   4.845 -14.847  1.00  0.62           C  
ATOM    458  CD  GLU A  27      31.283   5.031 -14.325  1.00  0.62           C  
ATOM    459  OE1 GLU A  27      31.547   4.665 -13.203  1.00  0.62           O  
ATOM    460  OE2 GLU A  27      32.103   5.521 -15.068  1.00  0.62           O  
ATOM    461  H   GLU A  27      27.063   5.985 -14.084  1.00  0.62           H  
ATOM    462  HA  GLU A  27      27.599   3.379 -15.317  1.00  0.62           H  
ATOM    463 1HB  GLU A  27      28.862   4.813 -12.958  1.00  0.62           H  
ATOM    464 2HB  GLU A  27      29.381   3.230 -13.527  1.00  0.62           H  
ATOM    465 1HG  GLU A  27      29.891   4.247 -15.756  1.00  0.62           H  
ATOM    466 2HG  GLU A  27      29.443   5.823 -15.102  1.00  0.62           H  
ATOM    467  N   LYS A  28      25.622   3.448 -12.887  1.00  0.61           N  
ATOM    468  CA  LYS A  28      24.805   2.668 -11.984  1.00  0.61           C  
ATOM    469  C   LYS A  28      23.713   1.912 -12.746  1.00  0.61           C  
ATOM    470  O   LYS A  28      22.960   1.152 -12.142  1.00  0.61           O  
ATOM    471  CB  LYS A  28      24.134   3.568 -10.948  1.00  0.61           C  
ATOM    472  CG  LYS A  28      25.051   4.307  -9.999  1.00  0.61           C  
ATOM    473  CD  LYS A  28      24.223   5.111  -8.991  1.00  0.61           C  
ATOM    474  CE  LYS A  28      25.104   5.961  -8.084  1.00  0.61           C  
ATOM    475  NZ  LYS A  28      25.988   5.124  -7.222  1.00  0.61           N  
ATOM    476  H   LYS A  28      25.288   4.375 -13.137  1.00  0.61           H  
ATOM    477  HA  LYS A  28      25.436   1.938 -11.478  1.00  0.61           H  
ATOM    478 1HB  LYS A  28      23.528   4.309 -11.457  1.00  0.61           H  
ATOM    479 2HB  LYS A  28      23.465   2.963 -10.342  1.00  0.61           H  
ATOM    480 1HG  LYS A  28      25.690   3.601  -9.472  1.00  0.61           H  
ATOM    481 2HG  LYS A  28      25.682   4.993 -10.574  1.00  0.61           H  
ATOM    482 1HD  LYS A  28      23.528   5.750  -9.531  1.00  0.61           H  
ATOM    483 2HD  LYS A  28      23.642   4.427  -8.375  1.00  0.61           H  
ATOM    484 1HE  LYS A  28      25.723   6.611  -8.702  1.00  0.61           H  
ATOM    485 2HE  LYS A  28      24.468   6.578  -7.448  1.00  0.61           H  
ATOM    486 1HZ  LYS A  28      26.556   5.722  -6.638  1.00  0.61           H  
ATOM    487 2HZ  LYS A  28      25.422   4.523  -6.639  1.00  0.61           H  
ATOM    488 3HZ  LYS A  28      26.587   4.559  -7.809  1.00  0.61           H  
ATOM    489  N   ILE A  29      23.611   2.126 -14.067  1.00  0.61           N  
ATOM    490  CA  ILE A  29      22.545   1.508 -14.865  1.00  0.61           C  
ATOM    491  C   ILE A  29      22.805   0.017 -15.136  1.00  0.61           C  
ATOM    492  O   ILE A  29      23.886  -0.356 -15.599  1.00  0.61           O  
ATOM    493  CB  ILE A  29      22.403   2.260 -16.201  1.00  0.61           C  
ATOM    494  CG1 ILE A  29      21.981   3.696 -15.968  1.00  0.61           C  
ATOM    495  CG2 ILE A  29      21.433   1.569 -17.103  1.00  0.61           C  
ATOM    496  CD1 ILE A  29      22.065   4.517 -17.236  1.00  0.61           C  
ATOM    497  H   ILE A  29      24.269   2.751 -14.540  1.00  0.61           H  
ATOM    498  HA  ILE A  29      21.610   1.597 -14.315  1.00  0.61           H  
ATOM    499  HB  ILE A  29      23.379   2.295 -16.689  1.00  0.61           H  
ATOM    500 1HG1 ILE A  29      20.963   3.720 -15.586  1.00  0.61           H  
ATOM    501 2HG1 ILE A  29      22.643   4.148 -15.222  1.00  0.61           H  
ATOM    502 1HG2 ILE A  29      21.386   2.129 -18.018  1.00  0.61           H  
ATOM    503 2HG2 ILE A  29      21.767   0.551 -17.303  1.00  0.61           H  
ATOM    504 3HG2 ILE A  29      20.468   1.536 -16.661  1.00  0.61           H  
ATOM    505 1HD1 ILE A  29      21.780   5.524 -17.041  1.00  0.61           H  
ATOM    506 2HD1 ILE A  29      23.092   4.507 -17.610  1.00  0.61           H  
ATOM    507 3HD1 ILE A  29      21.403   4.097 -17.990  1.00  0.61           H  
ATOM    508  N   LEU A  30      21.828  -0.842 -14.808  1.00  0.60           N  
ATOM    509  CA  LEU A  30      21.995  -2.289 -14.953  1.00  0.60           C  
ATOM    510  C   LEU A  30      20.999  -2.913 -15.928  1.00  0.60           C  
ATOM    511  O   LEU A  30      19.917  -3.338 -15.527  1.00  0.60           O  
ATOM    512  CB  LEU A  30      21.796  -2.939 -13.589  1.00  0.60           C  
ATOM    513  CG  LEU A  30      22.705  -2.439 -12.468  1.00  0.60           C  
ATOM    514  CD1 LEU A  30      22.267  -3.077 -11.169  1.00  0.60           C  
ATOM    515  CD2 LEU A  30      24.149  -2.758 -12.783  1.00  0.60           C  
ATOM    516  H   LEU A  30      20.923  -0.502 -14.473  1.00  0.60           H  
ATOM    517  HA  LEU A  30      23.003  -2.487 -15.311  1.00  0.60           H  
ATOM    518 1HB  LEU A  30      20.774  -2.754 -13.280  1.00  0.60           H  
ATOM    519 2HB  LEU A  30      21.939  -4.012 -13.691  1.00  0.60           H  
ATOM    520  HG  LEU A  30      22.595  -1.364 -12.370  1.00  0.60           H  
ATOM    521 1HD1 LEU A  30      22.894  -2.710 -10.357  1.00  0.60           H  
ATOM    522 2HD1 LEU A  30      21.226  -2.815 -10.973  1.00  0.60           H  
ATOM    523 3HD1 LEU A  30      22.365  -4.155 -11.244  1.00  0.60           H  
ATOM    524 1HD2 LEU A  30      24.785  -2.388 -11.979  1.00  0.60           H  
ATOM    525 2HD2 LEU A  30      24.272  -3.835 -12.880  1.00  0.60           H  
ATOM    526 3HD2 LEU A  30      24.434  -2.274 -13.720  1.00  0.60           H  
ATOM    527  N   PHE A  31      21.376  -3.099 -17.184  1.00  0.60           N  
ATOM    528  CA  PHE A  31      20.379  -3.532 -18.174  1.00  0.60           C  
ATOM    529  C   PHE A  31      20.022  -5.020 -18.158  1.00  0.60           C  
ATOM    530  O   PHE A  31      20.372  -5.779 -19.063  1.00  0.60           O  
ATOM    531  CB  PHE A  31      20.826  -3.173 -19.580  1.00  0.60           C  
ATOM    532  CG  PHE A  31      20.847  -1.734 -19.853  1.00  0.60           C  
ATOM    533  CD1 PHE A  31      22.023  -1.067 -20.123  1.00  0.60           C  
ATOM    534  CD2 PHE A  31      19.677  -1.024 -19.815  1.00  0.60           C  
ATOM    535  CE1 PHE A  31      21.994   0.277 -20.379  1.00  0.60           C  
ATOM    536  CE2 PHE A  31      19.656   0.304 -20.061  1.00  0.60           C  
ATOM    537  CZ  PHE A  31      20.796   0.939 -20.348  1.00  0.60           C  
ATOM    538  H   PHE A  31      22.306  -2.830 -17.472  1.00  0.60           H  
ATOM    539  HA  PHE A  31      19.457  -2.979 -17.973  1.00  0.60           H  
ATOM    540 1HB  PHE A  31      21.824  -3.569 -19.758  1.00  0.60           H  
ATOM    541 2HB  PHE A  31      20.159  -3.643 -20.296  1.00  0.60           H  
ATOM    542  HD1 PHE A  31      22.967  -1.613 -20.143  1.00  0.60           H  
ATOM    543  HD2 PHE A  31      18.757  -1.538 -19.580  1.00  0.60           H  
ATOM    544  HE1 PHE A  31      22.915   0.817 -20.600  1.00  0.60           H  
ATOM    545  HE2 PHE A  31      18.717   0.861 -20.025  1.00  0.60           H  
ATOM    546  HZ  PHE A  31      20.757   1.961 -20.530  1.00  0.60           H  
ATOM    547  N   LYS A  32      19.311  -5.410 -17.116  1.00  0.61           N  
ATOM    548  CA  LYS A  32      18.849  -6.769 -16.893  1.00  0.61           C  
ATOM    549  C   LYS A  32      17.602  -7.013 -17.749  1.00  0.61           C  
ATOM    550  O   LYS A  32      16.930  -6.055 -18.109  1.00  0.61           O  
ATOM    551  CB  LYS A  32      18.520  -6.958 -15.409  1.00  0.61           C  
ATOM    552  CG  LYS A  32      19.723  -6.837 -14.482  1.00  0.61           C  
ATOM    553  CD  LYS A  32      19.338  -7.098 -13.035  1.00  0.61           C  
ATOM    554  CE  LYS A  32      20.537  -6.955 -12.107  1.00  0.61           C  
ATOM    555  NZ  LYS A  32      20.188  -7.275 -10.688  1.00  0.61           N  
ATOM    556  H   LYS A  32      19.113  -4.693 -16.424  1.00  0.61           H  
ATOM    557  HA  LYS A  32      19.643  -7.450 -17.190  1.00  0.61           H  
ATOM    558 1HB  LYS A  32      17.802  -6.189 -15.106  1.00  0.61           H  
ATOM    559 2HB  LYS A  32      18.045  -7.922 -15.243  1.00  0.61           H  
ATOM    560 1HG  LYS A  32      20.492  -7.546 -14.787  1.00  0.61           H  
ATOM    561 2HG  LYS A  32      20.131  -5.828 -14.560  1.00  0.61           H  
ATOM    562 1HD  LYS A  32      18.569  -6.389 -12.735  1.00  0.61           H  
ATOM    563 2HD  LYS A  32      18.934  -8.106 -12.941  1.00  0.61           H  
ATOM    564 1HE  LYS A  32      21.326  -7.628 -12.438  1.00  0.61           H  
ATOM    565 2HE  LYS A  32      20.903  -5.931 -12.158  1.00  0.61           H  
ATOM    566 1HZ  LYS A  32      21.008  -7.169 -10.107  1.00  0.61           H  
ATOM    567 2HZ  LYS A  32      19.464  -6.651 -10.362  1.00  0.61           H  
ATOM    568 3HZ  LYS A  32      19.858  -8.228 -10.631  1.00  0.61           H  
ATOM    569  N   PRO A  33      17.299  -8.248 -18.158  1.00  0.62           N  
ATOM    570  CA  PRO A  33      16.064  -8.605 -18.829  1.00  0.62           C  
ATOM    571  C   PRO A  33      14.895  -8.562 -17.861  1.00  0.62           C  
ATOM    572  O   PRO A  33      15.065  -8.807 -16.665  1.00  0.62           O  
ATOM    573  CB  PRO A  33      16.345 -10.027 -19.318  1.00  0.62           C  
ATOM    574  CG  PRO A  33      17.383 -10.570 -18.348  1.00  0.62           C  
ATOM    575  CD  PRO A  33      18.242  -9.365 -17.974  1.00  0.62           C  
ATOM    576  HA  PRO A  33      15.890  -7.925 -19.672  1.00  0.62           H  
ATOM    577 1HB  PRO A  33      15.411 -10.610 -19.318  1.00  0.62           H  
ATOM    578 2HB  PRO A  33      16.704  -9.995 -20.362  1.00  0.62           H  
ATOM    579 1HG  PRO A  33      16.886 -11.031 -17.477  1.00  0.62           H  
ATOM    580 2HG  PRO A  33      17.964 -11.368 -18.834  1.00  0.62           H  
ATOM    581 1HD  PRO A  33      18.559  -9.465 -16.932  1.00  0.62           H  
ATOM    582 2HD  PRO A  33      19.095  -9.263 -18.667  1.00  0.62           H  
ATOM    583  N   PHE A  34      13.698  -8.313 -18.378  1.00  0.63           N  
ATOM    584  CA  PHE A  34      12.494  -8.402 -17.558  1.00  0.63           C  
ATOM    585  C   PHE A  34      11.855  -9.732 -17.944  1.00  0.63           C  
ATOM    586  O   PHE A  34      11.086  -9.812 -18.899  1.00  0.63           O  
ATOM    587  CB  PHE A  34      11.562  -7.201 -17.789  1.00  0.63           C  
ATOM    588  CG  PHE A  34      10.422  -7.090 -16.831  1.00  0.63           C  
ATOM    589  CD1 PHE A  34      10.477  -6.213 -15.757  1.00  0.63           C  
ATOM    590  CD2 PHE A  34       9.295  -7.862 -16.993  1.00  0.63           C  
ATOM    591  CE1 PHE A  34       9.418  -6.126 -14.870  1.00  0.63           C  
ATOM    592  CE2 PHE A  34       8.249  -7.774 -16.115  1.00  0.63           C  
ATOM    593  CZ  PHE A  34       8.301  -6.912 -15.054  1.00  0.63           C  
ATOM    594  H   PHE A  34      13.621  -8.119 -19.372  1.00  0.63           H  
ATOM    595  HA  PHE A  34      12.768  -8.434 -16.503  1.00  0.63           H  
ATOM    596 1HB  PHE A  34      12.141  -6.280 -17.738  1.00  0.63           H  
ATOM    597 2HB  PHE A  34      11.142  -7.269 -18.787  1.00  0.63           H  
ATOM    598  HD1 PHE A  34      11.363  -5.593 -15.616  1.00  0.63           H  
ATOM    599  HD2 PHE A  34       9.244  -8.559 -17.834  1.00  0.63           H  
ATOM    600  HE1 PHE A  34       9.461  -5.432 -14.026  1.00  0.63           H  
ATOM    601  HE2 PHE A  34       7.387  -8.396 -16.264  1.00  0.63           H  
ATOM    602  HZ  PHE A  34       7.466  -6.850 -14.360  1.00  0.63           H  
ATOM    603  N   GLU A  35      12.268 -10.782 -17.242  1.00  0.64           N  
ATOM    604  CA  GLU A  35      11.950 -12.169 -17.580  1.00  0.64           C  
ATOM    605  C   GLU A  35      10.474 -12.582 -17.521  1.00  0.64           C  
ATOM    606  O   GLU A  35      10.037 -13.428 -18.303  1.00  0.64           O  
ATOM    607  CB  GLU A  35      12.761 -13.085 -16.665  1.00  0.64           C  
ATOM    608  CG  GLU A  35      14.270 -13.055 -16.937  1.00  0.64           C  
ATOM    609  CD  GLU A  35      15.069 -13.911 -15.980  1.00  0.64           C  
ATOM    610  OE1 GLU A  35      14.505 -14.383 -15.022  1.00  0.64           O  
ATOM    611  OE2 GLU A  35      16.242 -14.098 -16.213  1.00  0.64           O  
ATOM    612  H   GLU A  35      12.884 -10.604 -16.458  1.00  0.64           H  
ATOM    613  HA  GLU A  35      12.287 -12.333 -18.603  1.00  0.64           H  
ATOM    614 1HB  GLU A  35      12.599 -12.798 -15.626  1.00  0.64           H  
ATOM    615 2HB  GLU A  35      12.416 -14.113 -16.780  1.00  0.64           H  
ATOM    616 1HG  GLU A  35      14.453 -13.395 -17.956  1.00  0.64           H  
ATOM    617 2HG  GLU A  35      14.613 -12.020 -16.866  1.00  0.64           H  
ATOM    618  N   GLY A  36       9.726 -12.044 -16.565  1.00  0.64           N  
ATOM    619  CA  GLY A  36       8.327 -12.430 -16.401  1.00  0.64           C  
ATOM    620  C   GLY A  36       7.383 -11.372 -16.939  1.00  0.64           C  
ATOM    621  O   GLY A  36       7.755 -10.559 -17.781  1.00  0.64           O  
ATOM    622  H   GLY A  36      10.133 -11.350 -15.957  1.00  0.64           H  
ATOM    623 1HA  GLY A  36       8.145 -13.375 -16.911  1.00  0.64           H  
ATOM    624 2HA  GLY A  36       8.122 -12.594 -15.344  1.00  0.64           H  
ATOM    625  N   GLU A  37       6.151 -11.388 -16.451  1.00  0.63           N  
ATOM    626  CA  GLU A  37       5.169 -10.405 -16.874  1.00  0.63           C  
ATOM    627  C   GLU A  37       4.890  -9.497 -15.684  1.00  0.63           C  
ATOM    628  O   GLU A  37       4.981  -9.955 -14.546  1.00  0.63           O  
ATOM    629  CB  GLU A  37       3.879 -11.081 -17.355  1.00  0.63           C  
ATOM    630  CG  GLU A  37       4.034 -11.904 -18.625  1.00  0.63           C  
ATOM    631  CD  GLU A  37       2.727 -12.498 -19.121  1.00  0.63           C  
ATOM    632  OE1 GLU A  37       1.721 -12.302 -18.480  1.00  0.63           O  
ATOM    633  OE2 GLU A  37       2.742 -13.138 -20.145  1.00  0.63           O  
ATOM    634  H   GLU A  37       5.895 -12.089 -15.770  1.00  0.63           H  
ATOM    635  HA  GLU A  37       5.592  -9.836 -17.696  1.00  0.63           H  
ATOM    636 1HB  GLU A  37       3.514 -11.749 -16.576  1.00  0.63           H  
ATOM    637 2HB  GLU A  37       3.109 -10.336 -17.518  1.00  0.63           H  
ATOM    638 1HG  GLU A  37       4.446 -11.262 -19.404  1.00  0.63           H  
ATOM    639 2HG  GLU A  37       4.747 -12.706 -18.440  1.00  0.63           H  
ATOM    640  N   PRO A  38       4.603  -8.211 -15.897  1.00  0.61           N  
ATOM    641  CA  PRO A  38       4.242  -7.263 -14.872  1.00  0.61           C  
ATOM    642  C   PRO A  38       2.832  -7.528 -14.401  1.00  0.61           C  
ATOM    643  O   PRO A  38       2.022  -8.054 -15.158  1.00  0.61           O  
ATOM    644  CB  PRO A  38       4.341  -5.935 -15.612  1.00  0.61           C  
ATOM    645  CG  PRO A  38       4.037  -6.278 -17.041  1.00  0.61           C  
ATOM    646  CD  PRO A  38       4.630  -7.643 -17.259  1.00  0.61           C  
ATOM    647  HA  PRO A  38       4.954  -7.322 -14.036  1.00  0.61           H  
ATOM    648 1HB  PRO A  38       3.626  -5.220 -15.177  1.00  0.61           H  
ATOM    649 2HB  PRO A  38       5.336  -5.508 -15.478  1.00  0.61           H  
ATOM    650 1HG  PRO A  38       2.954  -6.284 -17.181  1.00  0.61           H  
ATOM    651 2HG  PRO A  38       4.449  -5.513 -17.709  1.00  0.61           H  
ATOM    652 1HD  PRO A  38       3.982  -8.203 -17.945  1.00  0.61           H  
ATOM    653 2HD  PRO A  38       5.656  -7.553 -17.631  1.00  0.61           H  
ATOM    654  N   LYS A  39       2.509  -7.110 -13.191  1.00  0.59           N  
ATOM    655  CA  LYS A  39       1.131  -7.141 -12.743  1.00  0.59           C  
ATOM    656  C   LYS A  39       0.632  -5.719 -12.803  1.00  0.59           C  
ATOM    657  O   LYS A  39      -0.453  -5.445 -13.317  1.00  0.59           O  
ATOM    658  CB  LYS A  39       1.015  -7.704 -11.334  1.00  0.59           C  
ATOM    659  CG  LYS A  39      -0.409  -7.777 -10.792  1.00  0.59           C  
ATOM    660  CD  LYS A  39      -1.269  -8.793 -11.519  1.00  0.59           C  
ATOM    661  CE  LYS A  39      -2.625  -8.926 -10.830  1.00  0.59           C  
ATOM    662  NZ  LYS A  39      -3.548  -9.856 -11.552  1.00  0.59           N  
ATOM    663  H   LYS A  39       3.204  -6.718 -12.553  1.00  0.59           H  
ATOM    664  HA  LYS A  39       0.531  -7.746 -13.425  1.00  0.59           H  
ATOM    665 1HB  LYS A  39       1.442  -8.706 -11.308  1.00  0.59           H  
ATOM    666 2HB  LYS A  39       1.600  -7.084 -10.651  1.00  0.59           H  
ATOM    667 1HG  LYS A  39      -0.388  -8.009  -9.729  1.00  0.59           H  
ATOM    668 2HG  LYS A  39      -0.876  -6.804 -10.928  1.00  0.59           H  
ATOM    669 1HD  LYS A  39      -1.430  -8.464 -12.553  1.00  0.59           H  
ATOM    670 2HD  LYS A  39      -0.774  -9.762 -11.535  1.00  0.59           H  
ATOM    671 1HE  LYS A  39      -2.469  -9.301  -9.822  1.00  0.59           H  
ATOM    672 2HE  LYS A  39      -3.088  -7.943 -10.768  1.00  0.59           H  
ATOM    673 1HZ  LYS A  39      -4.430  -9.907 -11.050  1.00  0.59           H  
ATOM    674 2HZ  LYS A  39      -3.723  -9.512 -12.490  1.00  0.59           H  
ATOM    675 3HZ  LYS A  39      -3.136 -10.771 -11.603  1.00  0.59           H  
ATOM    676  N   TYR A  40       1.467  -4.798 -12.325  1.00  0.57           N  
ATOM    677  CA  TYR A  40       1.064  -3.401 -12.344  1.00  0.57           C  
ATOM    678  C   TYR A  40       2.036  -2.525 -13.122  1.00  0.57           C  
ATOM    679  O   TYR A  40       3.264  -2.630 -12.974  1.00  0.57           O  
ATOM    680  CB  TYR A  40       0.894  -2.872 -10.931  1.00  0.57           C  
ATOM    681  CG  TYR A  40      -0.175  -3.559 -10.163  1.00  0.57           C  
ATOM    682  CD1 TYR A  40       0.170  -4.523  -9.235  1.00  0.57           C  
ATOM    683  CD2 TYR A  40      -1.505  -3.266 -10.402  1.00  0.57           C  
ATOM    684  CE1 TYR A  40      -0.813  -5.180  -8.528  1.00  0.57           C  
ATOM    685  CE2 TYR A  40      -2.481  -3.933  -9.701  1.00  0.57           C  
ATOM    686  CZ  TYR A  40      -2.144  -4.878  -8.768  1.00  0.57           C  
ATOM    687  OH  TYR A  40      -3.130  -5.536  -8.071  1.00  0.57           O  
ATOM    688  H   TYR A  40       2.360  -5.096 -11.916  1.00  0.57           H  
ATOM    689  HA  TYR A  40       0.101  -3.330 -12.843  1.00  0.57           H  
ATOM    690 1HB  TYR A  40       1.823  -3.016 -10.387  1.00  0.57           H  
ATOM    691 2HB  TYR A  40       0.679  -1.812 -10.956  1.00  0.57           H  
ATOM    692  HD1 TYR A  40       1.224  -4.760  -9.060  1.00  0.57           H  
ATOM    693  HD2 TYR A  40      -1.777  -2.515 -11.147  1.00  0.57           H  
ATOM    694  HE1 TYR A  40      -0.543  -5.936  -7.791  1.00  0.57           H  
ATOM    695  HE2 TYR A  40      -3.520  -3.719  -9.881  1.00  0.57           H  
ATOM    696  HH  TYR A  40      -3.994  -5.256  -8.395  1.00  0.57           H  
ATOM    697  N   VAL A  41       1.469  -1.656 -13.946  1.00  0.55           N  
ATOM    698  CA  VAL A  41       2.267  -0.760 -14.760  1.00  0.55           C  
ATOM    699  C   VAL A  41       1.887   0.680 -14.572  1.00  0.55           C  
ATOM    700  O   VAL A  41       0.704   1.024 -14.545  1.00  0.55           O  
ATOM    701  CB  VAL A  41       2.207  -1.171 -16.239  1.00  0.55           C  
ATOM    702  CG1 VAL A  41       2.996  -0.191 -17.115  1.00  0.55           C  
ATOM    703  CG2 VAL A  41       2.826  -2.513 -16.319  1.00  0.55           C  
ATOM    704  H   VAL A  41       0.450  -1.634 -14.006  1.00  0.55           H  
ATOM    705  HA  VAL A  41       3.300  -0.869 -14.450  1.00  0.55           H  
ATOM    706  HB  VAL A  41       1.181  -1.189 -16.598  1.00  0.55           H  
ATOM    707 1HG1 VAL A  41       2.961  -0.525 -18.152  1.00  0.55           H  
ATOM    708 2HG1 VAL A  41       2.560   0.804 -17.041  1.00  0.55           H  
ATOM    709 3HG1 VAL A  41       4.033  -0.156 -16.782  1.00  0.55           H  
ATOM    710 1HG2 VAL A  41       2.852  -2.799 -17.286  1.00  0.55           H  
ATOM    711 2HG2 VAL A  41       3.830  -2.456 -15.943  1.00  0.55           H  
ATOM    712 3HG2 VAL A  41       2.264  -3.232 -15.737  1.00  0.55           H  
ATOM    713  N   ALA A  42       2.894   1.523 -14.382  1.00  0.55           N  
ATOM    714  CA  ALA A  42       2.597   2.926 -14.186  1.00  0.55           C  
ATOM    715  C   ALA A  42       2.985   3.777 -15.360  1.00  0.55           C  
ATOM    716  O   ALA A  42       4.023   3.555 -15.976  1.00  0.55           O  
ATOM    717  CB  ALA A  42       3.308   3.466 -12.975  1.00  0.55           C  
ATOM    718  H   ALA A  42       3.853   1.174 -14.409  1.00  0.55           H  
ATOM    719  HA  ALA A  42       1.545   3.003 -14.044  1.00  0.55           H  
ATOM    720 1HB  ALA A  42       3.035   4.506 -12.840  1.00  0.55           H  
ATOM    721 2HB  ALA A  42       3.015   2.901 -12.115  1.00  0.55           H  
ATOM    722 3HB  ALA A  42       4.367   3.383 -13.123  1.00  0.55           H  
ATOM    723  N   GLY A  43       2.166   4.769 -15.659  1.00  0.56           N  
ATOM    724  CA  GLY A  43       2.548   5.757 -16.644  1.00  0.56           C  
ATOM    725  C   GLY A  43       2.907   7.002 -15.906  1.00  0.56           C  
ATOM    726  O   GLY A  43       2.199   7.376 -14.968  1.00  0.56           O  
ATOM    727  H   GLY A  43       1.295   4.855 -15.146  1.00  0.56           H  
ATOM    728 1HA  GLY A  43       3.385   5.407 -17.245  1.00  0.56           H  
ATOM    729 2HA  GLY A  43       1.724   5.962 -17.299  1.00  0.56           H  
ATOM    730  N   VAL A  44       3.952   7.681 -16.347  1.00  0.59           N  
ATOM    731  CA  VAL A  44       4.342   8.898 -15.662  1.00  0.59           C  
ATOM    732  C   VAL A  44       4.632  10.029 -16.627  1.00  0.59           C  
ATOM    733  O   VAL A  44       5.354   9.835 -17.609  1.00  0.59           O  
ATOM    734  CB  VAL A  44       5.593   8.649 -14.830  1.00  0.59           C  
ATOM    735  CG1 VAL A  44       5.954   9.892 -14.055  1.00  0.59           C  
ATOM    736  CG2 VAL A  44       5.413   7.455 -13.966  1.00  0.59           C  
ATOM    737  H   VAL A  44       4.510   7.300 -17.114  1.00  0.59           H  
ATOM    738  HA  VAL A  44       3.533   9.203 -15.006  1.00  0.59           H  
ATOM    739  HB  VAL A  44       6.413   8.448 -15.498  1.00  0.59           H  
ATOM    740 1HG1 VAL A  44       6.849   9.724 -13.481  1.00  0.59           H  
ATOM    741 2HG1 VAL A  44       6.120  10.703 -14.743  1.00  0.59           H  
ATOM    742 3HG1 VAL A  44       5.145  10.153 -13.380  1.00  0.59           H  
ATOM    743 1HG2 VAL A  44       6.316   7.310 -13.433  1.00  0.59           H  
ATOM    744 2HG2 VAL A  44       4.615   7.606 -13.295  1.00  0.59           H  
ATOM    745 3HG2 VAL A  44       5.212   6.588 -14.573  1.00  0.59           H  
ATOM    746  N   ASP A  45       4.107  11.214 -16.338  1.00  0.63           N  
ATOM    747  CA  ASP A  45       4.442  12.358 -17.181  1.00  0.63           C  
ATOM    748  C   ASP A  45       4.416  13.665 -16.404  1.00  0.63           C  
ATOM    749  O   ASP A  45       4.051  13.693 -15.222  1.00  0.63           O  
ATOM    750  CB  ASP A  45       3.444  12.470 -18.316  1.00  0.63           C  
ATOM    751  CG  ASP A  45       2.143  12.766 -17.808  1.00  0.63           C  
ATOM    752  OD1 ASP A  45       2.023  13.419 -16.809  1.00  0.63           O  
ATOM    753  OD2 ASP A  45       1.234  12.329 -18.382  1.00  0.63           O  
ATOM    754  H   ASP A  45       3.484  11.291 -15.530  1.00  0.63           H  
ATOM    755  HA  ASP A  45       5.445  12.218 -17.590  1.00  0.63           H  
ATOM    756 1HB  ASP A  45       3.757  13.251 -19.013  1.00  0.63           H  
ATOM    757 2HB  ASP A  45       3.412  11.530 -18.875  1.00  0.63           H  
ATOM    758  N   LEU A  46       4.753  14.762 -17.087  1.00  0.70           N  
ATOM    759  CA  LEU A  46       4.748  16.081 -16.468  1.00  0.70           C  
ATOM    760  C   LEU A  46       4.463  17.242 -17.415  1.00  0.70           C  
ATOM    761  O   LEU A  46       5.102  17.392 -18.461  1.00  0.70           O  
ATOM    762  CB  LEU A  46       6.081  16.270 -15.751  1.00  0.70           C  
ATOM    763  CG  LEU A  46       6.400  17.616 -15.151  1.00  0.70           C  
ATOM    764  CD1 LEU A  46       5.523  17.986 -14.140  1.00  0.70           C  
ATOM    765  CD2 LEU A  46       7.675  17.510 -14.583  1.00  0.70           C  
ATOM    766  H   LEU A  46       5.037  14.671 -18.054  1.00  0.70           H  
ATOM    767  HA  LEU A  46       3.962  16.082 -15.717  1.00  0.70           H  
ATOM    768 1HB  LEU A  46       6.100  15.585 -14.926  1.00  0.70           H  
ATOM    769 2HB  LEU A  46       6.896  16.010 -16.433  1.00  0.70           H  
ATOM    770  HG  LEU A  46       6.374  18.371 -15.923  1.00  0.70           H  
ATOM    771 1HD1 LEU A  46       5.826  18.933 -13.753  1.00  0.70           H  
ATOM    772 2HD1 LEU A  46       4.578  18.070 -14.573  1.00  0.70           H  
ATOM    773 3HD1 LEU A  46       5.526  17.249 -13.351  1.00  0.70           H  
ATOM    774 1HD2 LEU A  46       7.983  18.460 -14.156  1.00  0.70           H  
ATOM    775 2HD2 LEU A  46       7.679  16.739 -13.809  1.00  0.70           H  
ATOM    776 3HD2 LEU A  46       8.305  17.232 -15.379  1.00  0.70           H  
ATOM    777  N   SER A  47       3.510  18.076 -17.015  1.00  0.79           N  
ATOM    778  CA  SER A  47       3.159  19.278 -17.759  1.00  0.79           C  
ATOM    779  C   SER A  47       3.467  20.501 -16.928  1.00  0.79           C  
ATOM    780  O   SER A  47       3.645  20.407 -15.715  1.00  0.79           O  
ATOM    781  CB  SER A  47       1.716  19.278 -18.178  1.00  0.79           C  
ATOM    782  OG  SER A  47       1.454  18.234 -19.076  1.00  0.79           O  
ATOM    783  H   SER A  47       3.028  17.861 -16.139  1.00  0.79           H  
ATOM    784  HA  SER A  47       3.773  19.322 -18.658  1.00  0.79           H  
ATOM    785 1HB  SER A  47       1.084  19.197 -17.298  1.00  0.79           H  
ATOM    786 2HB  SER A  47       1.484  20.229 -18.651  1.00  0.79           H  
ATOM    787  HG  SER A  47       2.126  18.302 -19.764  1.00  0.79           H  
ATOM    788  N   PHE A  48       3.527  21.657 -17.575  1.00  0.90           N  
ATOM    789  CA  PHE A  48       3.873  22.891 -16.882  1.00  0.90           C  
ATOM    790  C   PHE A  48       2.820  24.000 -17.055  1.00  0.90           C  
ATOM    791  O   PHE A  48       2.872  24.735 -18.042  1.00  0.90           O  
ATOM    792  CB  PHE A  48       5.245  23.342 -17.371  1.00  0.90           C  
ATOM    793  CG  PHE A  48       6.311  22.274 -17.113  1.00  0.90           C  
ATOM    794  CD1 PHE A  48       6.571  21.302 -18.078  1.00  0.90           C  
ATOM    795  CD2 PHE A  48       7.032  22.223 -15.926  1.00  0.90           C  
ATOM    796  CE1 PHE A  48       7.513  20.325 -17.861  1.00  0.90           C  
ATOM    797  CE2 PHE A  48       7.976  21.241 -15.717  1.00  0.90           C  
ATOM    798  CZ  PHE A  48       8.212  20.298 -16.690  1.00  0.90           C  
ATOM    799  H   PHE A  48       3.361  21.678 -18.571  1.00  0.90           H  
ATOM    800  HA  PHE A  48       3.982  22.674 -15.836  1.00  0.90           H  
ATOM    801 1HB  PHE A  48       5.216  23.563 -18.434  1.00  0.90           H  
ATOM    802 2HB  PHE A  48       5.537  24.257 -16.839  1.00  0.90           H  
ATOM    803  HD1 PHE A  48       6.014  21.319 -19.015  1.00  0.90           H  
ATOM    804  HD2 PHE A  48       6.848  22.970 -15.161  1.00  0.90           H  
ATOM    805  HE1 PHE A  48       7.704  19.565 -18.622  1.00  0.90           H  
ATOM    806  HE2 PHE A  48       8.533  21.206 -14.790  1.00  0.90           H  
ATOM    807  HZ  PHE A  48       8.953  19.519 -16.532  1.00  0.90           H  
ATOM    808  N   PRO A  49       1.784  24.069 -16.172  1.00  1.01           N  
ATOM    809  CA  PRO A  49       0.673  25.022 -16.208  1.00  1.01           C  
ATOM    810  C   PRO A  49       1.154  26.469 -16.333  1.00  1.01           C  
ATOM    811  O   PRO A  49       0.502  27.305 -16.962  1.00  1.01           O  
ATOM    812  CB  PRO A  49       0.022  24.800 -14.833  1.00  1.01           C  
ATOM    813  CG  PRO A  49       0.329  23.357 -14.489  1.00  1.01           C  
ATOM    814  CD  PRO A  49       1.720  23.136 -15.014  1.00  1.01           C  
ATOM    815  HA  PRO A  49      -0.005  24.767 -17.029  1.00  1.01           H  
ATOM    816 1HB  PRO A  49       0.429  25.517 -14.101  1.00  1.01           H  
ATOM    817 2HB  PRO A  49      -1.057  24.983 -14.894  1.00  1.01           H  
ATOM    818 1HG  PRO A  49       0.286  23.219 -13.396  1.00  1.01           H  
ATOM    819 2HG  PRO A  49      -0.405  22.669 -14.913  1.00  1.01           H  
ATOM    820 1HD  PRO A  49       2.465  23.407 -14.248  1.00  1.01           H  
ATOM    821 2HD  PRO A  49       1.802  22.096 -15.326  1.00  1.01           H  
ATOM    822  N   LYS A  50       2.308  26.741 -15.723  1.00  1.08           N  
ATOM    823  CA  LYS A  50       2.962  28.043 -15.723  1.00  1.08           C  
ATOM    824  C   LYS A  50       4.449  27.796 -15.926  1.00  1.08           C  
ATOM    825  O   LYS A  50       4.938  26.721 -15.603  1.00  1.08           O  
ATOM    826  CB  LYS A  50       2.693  28.815 -14.428  1.00  1.08           C  
ATOM    827  CG  LYS A  50       1.218  29.154 -14.190  1.00  1.08           C  
ATOM    828  CD  LYS A  50       1.032  30.011 -12.954  1.00  1.08           C  
ATOM    829  CE  LYS A  50      -0.436  30.350 -12.736  1.00  1.08           C  
ATOM    830  NZ  LYS A  50      -0.627  31.245 -11.557  1.00  1.08           N  
ATOM    831  H   LYS A  50       2.772  25.994 -15.226  1.00  1.08           H  
ATOM    832  HA  LYS A  50       2.595  28.629 -16.567  1.00  1.08           H  
ATOM    833 1HB  LYS A  50       3.039  28.226 -13.574  1.00  1.08           H  
ATOM    834 2HB  LYS A  50       3.256  29.746 -14.433  1.00  1.08           H  
ATOM    835 1HG  LYS A  50       0.815  29.676 -15.061  1.00  1.08           H  
ATOM    836 2HG  LYS A  50       0.654  28.235 -14.050  1.00  1.08           H  
ATOM    837 1HD  LYS A  50       1.407  29.470 -12.077  1.00  1.08           H  
ATOM    838 2HD  LYS A  50       1.598  30.935 -13.059  1.00  1.08           H  
ATOM    839 1HE  LYS A  50      -0.825  30.845 -13.625  1.00  1.08           H  
ATOM    840 2HE  LYS A  50      -0.995  29.426 -12.574  1.00  1.08           H  
ATOM    841 1HZ  LYS A  50      -1.610  31.448 -11.440  1.00  1.08           H  
ATOM    842 2HZ  LYS A  50      -0.275  30.784 -10.726  1.00  1.08           H  
ATOM    843 3HZ  LYS A  50      -0.121  32.107 -11.703  1.00  1.08           H  
ATOM    844  N   ARG A  51       5.203  28.792 -16.372  1.00  1.09           N  
ATOM    845  CA  ARG A  51       6.635  28.566 -16.604  1.00  1.09           C  
ATOM    846  C   ARG A  51       7.421  28.136 -15.356  1.00  1.09           C  
ATOM    847  O   ARG A  51       8.424  27.433 -15.469  1.00  1.09           O  
ATOM    848  CB  ARG A  51       7.279  29.818 -17.176  1.00  1.09           C  
ATOM    849  CG  ARG A  51       6.889  30.136 -18.617  1.00  1.09           C  
ATOM    850  CD  ARG A  51       7.521  31.399 -19.103  1.00  1.09           C  
ATOM    851  NE  ARG A  51       7.154  31.695 -20.484  1.00  1.09           N  
ATOM    852  CZ  ARG A  51       7.475  32.829 -21.140  1.00  1.09           C  
ATOM    853  NH1 ARG A  51       8.171  33.767 -20.535  1.00  1.09           N  
ATOM    854  NH2 ARG A  51       7.092  32.997 -22.394  1.00  1.09           N  
ATOM    855  H   ARG A  51       4.785  29.682 -16.604  1.00  1.09           H  
ATOM    856  HA  ARG A  51       6.726  27.772 -17.346  1.00  1.09           H  
ATOM    857 1HB  ARG A  51       7.014  30.677 -16.560  1.00  1.09           H  
ATOM    858 2HB  ARG A  51       8.363  29.714 -17.139  1.00  1.09           H  
ATOM    859 1HG  ARG A  51       7.209  29.321 -19.266  1.00  1.09           H  
ATOM    860 2HG  ARG A  51       5.806  30.248 -18.683  1.00  1.09           H  
ATOM    861 1HD  ARG A  51       7.198  32.231 -18.478  1.00  1.09           H  
ATOM    862 2HD  ARG A  51       8.605  31.306 -19.051  1.00  1.09           H  
ATOM    863  HE  ARG A  51       6.619  30.998 -20.985  1.00  1.09           H  
ATOM    864 1HH1 ARG A  51       8.465  33.640 -19.578  1.00  1.09           H  
ATOM    865 2HH1 ARG A  51       8.411  34.615 -21.029  1.00  1.09           H  
ATOM    866 1HH2 ARG A  51       6.558  32.276 -22.860  1.00  1.09           H  
ATOM    867 2HH2 ARG A  51       7.333  33.845 -22.886  1.00  1.09           H  
ATOM    868  N   GLU A  52       6.985  28.576 -14.178  1.00  1.03           N  
ATOM    869  CA  GLU A  52       7.663  28.244 -12.927  1.00  1.03           C  
ATOM    870  C   GLU A  52       7.126  26.992 -12.223  1.00  1.03           C  
ATOM    871  O   GLU A  52       7.640  26.623 -11.164  1.00  1.03           O  
ATOM    872  CB  GLU A  52       7.560  29.413 -11.946  1.00  1.03           C  
ATOM    873  CG  GLU A  52       8.270  30.687 -12.394  1.00  1.03           C  
ATOM    874  CD  GLU A  52       8.128  31.826 -11.402  1.00  1.03           C  
ATOM    875  OE1 GLU A  52       7.478  31.639 -10.397  1.00  1.03           O  
ATOM    876  OE2 GLU A  52       8.671  32.878 -11.652  1.00  1.03           O  
ATOM    877  H   GLU A  52       6.154  29.145 -14.150  1.00  1.03           H  
ATOM    878  HA  GLU A  52       8.717  28.071 -13.151  1.00  1.03           H  
ATOM    879 1HB  GLU A  52       6.508  29.652 -11.782  1.00  1.03           H  
ATOM    880 2HB  GLU A  52       7.980  29.113 -10.983  1.00  1.03           H  
ATOM    881 1HG  GLU A  52       9.329  30.468 -12.531  1.00  1.03           H  
ATOM    882 2HG  GLU A  52       7.865  30.994 -13.358  1.00  1.03           H  
ATOM    883  N   GLU A  53       6.073  26.367 -12.760  1.00  0.93           N  
ATOM    884  CA  GLU A  53       5.437  25.250 -12.048  1.00  0.93           C  
ATOM    885  C   GLU A  53       5.217  24.020 -12.891  1.00  0.93           C  
ATOM    886  O   GLU A  53       5.016  24.098 -14.097  1.00  0.93           O  
ATOM    887  CB  GLU A  53       4.071  25.657 -11.482  1.00  0.93           C  
ATOM    888  CG  GLU A  53       4.082  26.759 -10.441  1.00  0.93           C  
ATOM    889  CD  GLU A  53       2.691  27.063  -9.935  1.00  0.93           C  
ATOM    890  OE1 GLU A  53       1.772  26.401 -10.375  1.00  0.93           O  
ATOM    891  OE2 GLU A  53       2.536  27.956  -9.137  1.00  0.93           O  
ATOM    892  H   GLU A  53       5.711  26.652 -13.671  1.00  0.93           H  
ATOM    893  HA  GLU A  53       6.081  24.955 -11.231  1.00  0.93           H  
ATOM    894 1HB  GLU A  53       3.425  25.978 -12.302  1.00  0.93           H  
ATOM    895 2HB  GLU A  53       3.602  24.783 -11.025  1.00  0.93           H  
ATOM    896 1HG  GLU A  53       4.696  26.431  -9.607  1.00  0.93           H  
ATOM    897 2HG  GLU A  53       4.526  27.661 -10.862  1.00  0.93           H  
ATOM    898  N   GLY A  54       5.181  22.874 -12.233  1.00  0.81           N  
ATOM    899  CA  GLY A  54       4.860  21.647 -12.928  1.00  0.81           C  
ATOM    900  C   GLY A  54       3.785  20.833 -12.219  1.00  0.81           C  
ATOM    901  O   GLY A  54       3.545  20.983 -11.017  1.00  0.81           O  
ATOM    902  H   GLY A  54       5.376  22.867 -11.235  1.00  0.81           H  
ATOM    903 1HA  GLY A  54       4.533  21.868 -13.930  1.00  0.81           H  
ATOM    904 2HA  GLY A  54       5.765  21.057 -13.027  1.00  0.81           H  
ATOM    905  N   LEU A  55       3.153  19.950 -12.990  1.00  0.71           N  
ATOM    906  CA  LEU A  55       2.162  18.990 -12.512  1.00  0.71           C  
ATOM    907  C   LEU A  55       2.509  17.582 -12.934  1.00  0.71           C  
ATOM    908  O   LEU A  55       2.446  17.261 -14.126  1.00  0.71           O  
ATOM    909  CB  LEU A  55       0.785  19.274 -13.103  1.00  0.71           C  
ATOM    910  CG  LEU A  55      -0.267  18.236 -12.736  1.00  0.71           C  
ATOM    911  CD1 LEU A  55      -0.495  18.235 -11.234  1.00  0.71           C  
ATOM    912  CD2 LEU A  55      -1.516  18.495 -13.489  1.00  0.71           C  
ATOM    913  H   LEU A  55       3.394  19.945 -13.976  1.00  0.71           H  
ATOM    914  HA  LEU A  55       2.121  19.036 -11.429  1.00  0.71           H  
ATOM    915 1HB  LEU A  55       0.442  20.244 -12.744  1.00  0.71           H  
ATOM    916 2HB  LEU A  55       0.867  19.311 -14.193  1.00  0.71           H  
ATOM    917  HG  LEU A  55       0.099  17.248 -13.008  1.00  0.71           H  
ATOM    918 1HD1 LEU A  55      -1.231  17.483 -10.982  1.00  0.71           H  
ATOM    919 2HD1 LEU A  55       0.436  18.009 -10.741  1.00  0.71           H  
ATOM    920 3HD1 LEU A  55      -0.849  19.200 -10.910  1.00  0.71           H  
ATOM    921 1HD2 LEU A  55      -2.192  17.722 -13.209  1.00  0.71           H  
ATOM    922 2HD2 LEU A  55      -1.926  19.457 -13.238  1.00  0.71           H  
ATOM    923 3HD2 LEU A  55      -1.338  18.457 -14.562  1.00  0.71           H  
ATOM    924  N   ALA A  56       2.893  16.742 -11.983  1.00  0.63           N  
ATOM    925  CA  ALA A  56       3.269  15.385 -12.340  1.00  0.63           C  
ATOM    926  C   ALA A  56       2.108  14.477 -12.090  1.00  0.63           C  
ATOM    927  O   ALA A  56       1.395  14.645 -11.098  1.00  0.63           O  
ATOM    928  CB  ALA A  56       4.471  14.903 -11.560  1.00  0.63           C  
ATOM    929  H   ALA A  56       2.912  17.055 -11.013  1.00  0.63           H  
ATOM    930  HA  ALA A  56       3.502  15.352 -13.402  1.00  0.63           H  
ATOM    931 1HB  ALA A  56       4.691  13.892 -11.869  1.00  0.63           H  
ATOM    932 2HB  ALA A  56       5.323  15.535 -11.766  1.00  0.63           H  
ATOM    933 3HB  ALA A  56       4.253  14.917 -10.490  1.00  0.63           H  
ATOM    934  N   VAL A  57       1.931  13.511 -12.975  1.00  0.59           N  
ATOM    935  CA  VAL A  57       0.867  12.531 -12.822  1.00  0.59           C  
ATOM    936  C   VAL A  57       1.353  11.117 -12.985  1.00  0.59           C  
ATOM    937  O   VAL A  57       2.143  10.811 -13.887  1.00  0.59           O  
ATOM    938  CB  VAL A  57      -0.268  12.781 -13.817  1.00  0.59           C  
ATOM    939  CG1 VAL A  57      -1.367  11.718 -13.697  1.00  0.59           C  
ATOM    940  CG2 VAL A  57      -0.873  14.163 -13.561  1.00  0.59           C  
ATOM    941  H   VAL A  57       2.558  13.467 -13.787  1.00  0.59           H  
ATOM    942  HA  VAL A  57       0.456  12.627 -11.821  1.00  0.59           H  
ATOM    943  HB  VAL A  57       0.130  12.718 -14.829  1.00  0.59           H  
ATOM    944 1HG1 VAL A  57      -2.139  11.939 -14.427  1.00  0.59           H  
ATOM    945 2HG1 VAL A  57      -0.963  10.730 -13.899  1.00  0.59           H  
ATOM    946 3HG1 VAL A  57      -1.790  11.745 -12.691  1.00  0.59           H  
ATOM    947 1HG2 VAL A  57      -1.664  14.319 -14.263  1.00  0.59           H  
ATOM    948 2HG2 VAL A  57      -1.266  14.206 -12.568  1.00  0.59           H  
ATOM    949 3HG2 VAL A  57      -0.119  14.932 -13.689  1.00  0.59           H  
ATOM    950  N   ILE A  58       0.900  10.259 -12.081  1.00  0.57           N  
ATOM    951  CA  ILE A  58       1.226   8.856 -12.175  1.00  0.57           C  
ATOM    952  C   ILE A  58      -0.048   8.026 -12.196  1.00  0.57           C  
ATOM    953  O   ILE A  58      -0.892   8.134 -11.297  1.00  0.57           O  
ATOM    954  CB  ILE A  58       2.096   8.380 -11.016  1.00  0.57           C  
ATOM    955  CG1 ILE A  58       3.369   9.182 -10.949  1.00  0.57           C  
ATOM    956  CG2 ILE A  58       2.409   6.911 -11.198  1.00  0.57           C  
ATOM    957  CD1 ILE A  58       4.143   8.853  -9.772  1.00  0.57           C  
ATOM    958  H   ILE A  58       0.272  10.596 -11.352  1.00  0.57           H  
ATOM    959  HA  ILE A  58       1.764   8.687 -13.096  1.00  0.57           H  
ATOM    960  HB  ILE A  58       1.590   8.515 -10.095  1.00  0.57           H  
ATOM    961 1HG1 ILE A  58       3.955   9.002 -11.808  1.00  0.57           H  
ATOM    962 2HG1 ILE A  58       3.132  10.241 -10.908  1.00  0.57           H  
ATOM    963 1HG2 ILE A  58       3.028   6.589 -10.391  1.00  0.57           H  
ATOM    964 2HG2 ILE A  58       1.490   6.330 -11.208  1.00  0.57           H  
ATOM    965 3HG2 ILE A  58       2.929   6.766 -12.130  1.00  0.57           H  
ATOM    966 1HD1 ILE A  58       5.064   9.445  -9.739  1.00  0.57           H  
ATOM    967 2HD1 ILE A  58       3.550   9.042  -8.891  1.00  0.57           H  
ATOM    968 3HD1 ILE A  58       4.376   7.824  -9.827  1.00  0.57           H  
ATOM    969  N   VAL A  59      -0.193   7.191 -13.216  1.00  0.57           N  
ATOM    970  CA  VAL A  59      -1.388   6.357 -13.286  1.00  0.57           C  
ATOM    971  C   VAL A  59      -0.936   4.930 -13.235  1.00  0.57           C  
ATOM    972  O   VAL A  59      -0.029   4.561 -13.963  1.00  0.57           O  
ATOM    973  CB  VAL A  59      -2.148   6.595 -14.610  1.00  0.57           C  
ATOM    974  CG1 VAL A  59      -1.261   6.230 -15.793  1.00  0.57           C  
ATOM    975  CG2 VAL A  59      -3.452   5.801 -14.628  1.00  0.57           C  
ATOM    976  H   VAL A  59       0.538   7.150 -13.929  1.00  0.57           H  
ATOM    977  HA  VAL A  59      -2.040   6.560 -12.440  1.00  0.57           H  
ATOM    978  HB  VAL A  59      -2.371   7.656 -14.698  1.00  0.57           H  
ATOM    979 1HG1 VAL A  59      -1.785   6.431 -16.727  1.00  0.57           H  
ATOM    980 2HG1 VAL A  59      -0.355   6.823 -15.755  1.00  0.57           H  
ATOM    981 3HG1 VAL A  59      -1.005   5.172 -15.749  1.00  0.57           H  
ATOM    982 1HG2 VAL A  59      -3.985   5.996 -15.555  1.00  0.57           H  
ATOM    983 2HG2 VAL A  59      -3.241   4.735 -14.553  1.00  0.57           H  
ATOM    984 3HG2 VAL A  59      -4.070   6.107 -13.781  1.00  0.57           H  
ATOM    985  N   VAL A  60      -1.578   4.110 -12.423  1.00  0.59           N  
ATOM    986  CA  VAL A  60      -1.180   2.719 -12.308  1.00  0.59           C  
ATOM    987  C   VAL A  60      -2.318   1.866 -12.798  1.00  0.59           C  
ATOM    988  O   VAL A  60      -3.470   2.097 -12.408  1.00  0.59           O  
ATOM    989  CB  VAL A  60      -0.834   2.333 -10.849  1.00  0.59           C  
ATOM    990  CG1 VAL A  60      -0.393   0.848 -10.771  1.00  0.59           C  
ATOM    991  CG2 VAL A  60       0.247   3.247 -10.315  1.00  0.59           C  
ATOM    992  H   VAL A  60      -2.338   4.470 -11.855  1.00  0.59           H  
ATOM    993  HA  VAL A  60      -0.316   2.536 -12.930  1.00  0.59           H  
ATOM    994  HB  VAL A  60      -1.724   2.435 -10.239  1.00  0.59           H  
ATOM    995 1HG1 VAL A  60      -0.170   0.591  -9.734  1.00  0.59           H  
ATOM    996 2HG1 VAL A  60      -1.178   0.200 -11.138  1.00  0.59           H  
ATOM    997 3HG1 VAL A  60       0.503   0.709 -11.381  1.00  0.59           H  
ATOM    998 1HG2 VAL A  60       0.465   2.970  -9.281  1.00  0.59           H  
ATOM    999 2HG2 VAL A  60       1.135   3.144 -10.909  1.00  0.59           H  
ATOM   1000 3HG2 VAL A  60      -0.098   4.281 -10.349  1.00  0.59           H  
ATOM   1001  N   MET A  61      -2.001   0.883 -13.632  1.00  0.61           N  
ATOM   1002  CA  MET A  61      -3.015  -0.000 -14.163  1.00  0.61           C  
ATOM   1003  C   MET A  61      -2.641  -1.465 -13.999  1.00  0.61           C  
ATOM   1004  O   MET A  61      -1.462  -1.812 -13.891  1.00  0.61           O  
ATOM   1005  CB  MET A  61      -3.231   0.286 -15.640  1.00  0.61           C  
ATOM   1006  CG  MET A  61      -2.070   0.008 -16.484  1.00  0.61           C  
ATOM   1007  SD  MET A  61      -2.386   0.345 -18.172  1.00  0.61           S  
ATOM   1008  CE  MET A  61      -0.995  -0.492 -18.733  1.00  0.61           C  
ATOM   1009  H   MET A  61      -1.031   0.781 -13.925  1.00  0.61           H  
ATOM   1010  HA  MET A  61      -3.929   0.166 -13.611  1.00  0.61           H  
ATOM   1011 1HB  MET A  61      -4.061  -0.311 -16.005  1.00  0.61           H  
ATOM   1012 2HB  MET A  61      -3.502   1.323 -15.756  1.00  0.61           H  
ATOM   1013 1HG  MET A  61      -1.225   0.615 -16.160  1.00  0.61           H  
ATOM   1014 2HG  MET A  61      -1.797  -1.043 -16.386  1.00  0.61           H  
ATOM   1015 1HE  MET A  61      -0.990  -0.457 -19.800  1.00  0.61           H  
ATOM   1016 2HE  MET A  61      -0.096  -0.030 -18.332  1.00  0.61           H  
ATOM   1017 3HE  MET A  61      -1.051  -1.526 -18.402  1.00  0.61           H  
ATOM   1018  N   GLU A  62      -3.657  -2.327 -13.997  1.00  0.64           N  
ATOM   1019  CA  GLU A  62      -3.456  -3.773 -13.889  1.00  0.64           C  
ATOM   1020  C   GLU A  62      -3.392  -4.489 -15.249  1.00  0.64           C  
ATOM   1021  O   GLU A  62      -4.304  -4.385 -16.082  1.00  0.64           O  
ATOM   1022  CB  GLU A  62      -4.544  -4.382 -13.005  1.00  0.64           C  
ATOM   1023  CG  GLU A  62      -4.408  -5.878 -12.789  1.00  0.64           C  
ATOM   1024  CD  GLU A  62      -5.444  -6.453 -11.849  1.00  0.64           C  
ATOM   1025  OE1 GLU A  62      -6.163  -5.695 -11.246  1.00  0.64           O  
ATOM   1026  OE2 GLU A  62      -5.520  -7.664 -11.745  1.00  0.64           O  
ATOM   1027  H   GLU A  62      -4.601  -1.945 -14.080  1.00  0.64           H  
ATOM   1028  HA  GLU A  62      -2.502  -3.940 -13.388  1.00  0.64           H  
ATOM   1029 1HB  GLU A  62      -4.525  -3.906 -12.039  1.00  0.64           H  
ATOM   1030 2HB  GLU A  62      -5.523  -4.188 -13.449  1.00  0.64           H  
ATOM   1031 1HG  GLU A  62      -4.492  -6.383 -13.754  1.00  0.64           H  
ATOM   1032 2HG  GLU A  62      -3.408  -6.078 -12.396  1.00  0.64           H  
ATOM   1033  N   TYR A  63      -2.325  -5.242 -15.447  1.00  0.67           N  
ATOM   1034  CA  TYR A  63      -2.059  -5.982 -16.670  1.00  0.67           C  
ATOM   1035  C   TYR A  63      -2.463  -7.446 -16.525  1.00  0.67           C  
ATOM   1036  O   TYR A  63      -2.306  -8.018 -15.450  1.00  0.67           O  
ATOM   1037  CB  TYR A  63      -0.565  -5.888 -17.033  1.00  0.67           C  
ATOM   1038  CG  TYR A  63      -0.131  -6.758 -18.278  1.00  0.67           C  
ATOM   1039  CD1 TYR A  63      -0.419  -6.360 -19.584  1.00  0.67           C  
ATOM   1040  CD2 TYR A  63       0.557  -7.941 -18.090  1.00  0.67           C  
ATOM   1041  CE1 TYR A  63      -0.029  -7.106 -20.656  1.00  0.67           C  
ATOM   1042  CE2 TYR A  63       0.948  -8.698 -19.172  1.00  0.67           C  
ATOM   1043  CZ  TYR A  63       0.658  -8.283 -20.449  1.00  0.67           C  
ATOM   1044  OH  TYR A  63       1.045  -9.044 -21.525  1.00  0.67           O  
ATOM   1045  H   TYR A  63      -1.637  -5.297 -14.695  1.00  0.67           H  
ATOM   1046  HA  TYR A  63      -2.635  -5.526 -17.466  1.00  0.67           H  
ATOM   1047 1HB  TYR A  63      -0.298  -4.858 -17.205  1.00  0.67           H  
ATOM   1048 2HB  TYR A  63       0.027  -6.223 -16.175  1.00  0.67           H  
ATOM   1049  HD1 TYR A  63      -0.969  -5.453 -19.759  1.00  0.67           H  
ATOM   1050  HD2 TYR A  63       0.785  -8.280 -17.095  1.00  0.67           H  
ATOM   1051  HE1 TYR A  63      -0.272  -6.772 -21.668  1.00  0.67           H  
ATOM   1052  HE2 TYR A  63       1.486  -9.634 -19.016  1.00  0.67           H  
ATOM   1053  HH  TYR A  63       1.502  -9.836 -21.212  1.00  0.67           H  
ATOM   1054  N   PRO A  64      -3.022  -8.062 -17.575  1.00  0.68           N  
ATOM   1055  CA  PRO A  64      -3.536  -7.590 -18.866  1.00  0.68           C  
ATOM   1056  C   PRO A  64      -4.988  -7.141 -18.902  1.00  0.68           C  
ATOM   1057  O   PRO A  64      -5.766  -7.739 -19.642  1.00  0.68           O  
ATOM   1058  CB  PRO A  64      -3.357  -8.832 -19.726  1.00  0.68           C  
ATOM   1059  CG  PRO A  64      -3.599  -9.972 -18.771  1.00  0.68           C  
ATOM   1060  CD  PRO A  64      -3.030  -9.514 -17.453  1.00  0.68           C  
ATOM   1061  HA  PRO A  64      -2.924  -6.786 -19.260  1.00  0.68           H  
ATOM   1062 1HB  PRO A  64      -4.068  -8.813 -20.566  1.00  0.68           H  
ATOM   1063 2HB  PRO A  64      -2.352  -8.852 -20.160  1.00  0.68           H  
ATOM   1064 1HG  PRO A  64      -4.676 -10.193 -18.711  1.00  0.68           H  
ATOM   1065 2HG  PRO A  64      -3.108 -10.884 -19.143  1.00  0.68           H  
ATOM   1066 1HD  PRO A  64      -3.682  -9.816 -16.621  1.00  0.68           H  
ATOM   1067 2HD  PRO A  64      -1.999  -9.884 -17.322  1.00  0.68           H  
ATOM   1068  N   THR A  65      -5.397  -6.137 -18.128  1.00  0.68           N  
ATOM   1069  CA  THR A  65      -6.797  -5.749 -18.202  1.00  0.68           C  
ATOM   1070  C   THR A  65      -6.802  -4.302 -18.597  1.00  0.68           C  
ATOM   1071  O   THR A  65      -7.766  -3.770 -19.148  1.00  0.68           O  
ATOM   1072  CB  THR A  65      -7.469  -5.871 -16.838  1.00  0.68           C  
ATOM   1073  OG1 THR A  65      -6.887  -4.909 -15.946  1.00  0.68           O  
ATOM   1074  CG2 THR A  65      -7.204  -7.256 -16.269  1.00  0.68           C  
ATOM   1075  H   THR A  65      -4.791  -5.606 -17.505  1.00  0.68           H  
ATOM   1076  HA  THR A  65      -7.324  -6.332 -18.954  1.00  0.68           H  
ATOM   1077  HB  THR A  65      -8.540  -5.695 -16.927  1.00  0.68           H  
ATOM   1078  HG1 THR A  65      -5.914  -5.012 -15.951  1.00  0.68           H  
ATOM   1079 1HG2 THR A  65      -7.666  -7.340 -15.285  1.00  0.68           H  
ATOM   1080 2HG2 THR A  65      -7.623  -8.010 -16.936  1.00  0.68           H  
ATOM   1081 3HG2 THR A  65      -6.128  -7.411 -16.174  1.00  0.68           H  
ATOM   1082  N   PHE A  66      -5.663  -3.688 -18.302  1.00  0.66           N  
ATOM   1083  CA  PHE A  66      -5.359  -2.277 -18.499  1.00  0.66           C  
ATOM   1084  C   PHE A  66      -6.292  -1.371 -17.676  1.00  0.66           C  
ATOM   1085  O   PHE A  66      -6.424  -0.176 -17.945  1.00  0.66           O  
ATOM   1086  CB  PHE A  66      -5.432  -1.960 -19.994  1.00  0.66           C  
ATOM   1087  CG  PHE A  66      -4.620  -2.959 -20.811  1.00  0.66           C  
ATOM   1088  CD1 PHE A  66      -5.267  -3.960 -21.535  1.00  0.66           C  
ATOM   1089  CD2 PHE A  66      -3.237  -2.933 -20.832  1.00  0.66           C  
ATOM   1090  CE1 PHE A  66      -4.553  -4.895 -22.249  1.00  0.66           C  
ATOM   1091  CE2 PHE A  66      -2.530  -3.876 -21.558  1.00  0.66           C  
ATOM   1092  CZ  PHE A  66      -3.183  -4.849 -22.259  1.00  0.66           C  
ATOM   1093  H   PHE A  66      -4.965  -4.254 -17.830  1.00  0.66           H  
ATOM   1094  HA  PHE A  66      -4.337  -2.103 -18.158  1.00  0.66           H  
ATOM   1095 1HB  PHE A  66      -6.463  -1.972 -20.341  1.00  0.66           H  
ATOM   1096 2HB  PHE A  66      -5.033  -0.962 -20.175  1.00  0.66           H  
ATOM   1097  HD1 PHE A  66      -6.359  -4.001 -21.527  1.00  0.66           H  
ATOM   1098  HD2 PHE A  66      -2.713  -2.167 -20.273  1.00  0.66           H  
ATOM   1099  HE1 PHE A  66      -5.078  -5.672 -22.806  1.00  0.66           H  
ATOM   1100  HE2 PHE A  66      -1.452  -3.864 -21.582  1.00  0.66           H  
ATOM   1101  HZ  PHE A  66      -2.608  -5.585 -22.825  1.00  0.66           H  
ATOM   1102  N   LYS A  67      -6.918  -1.944 -16.644  1.00  0.64           N  
ATOM   1103  CA  LYS A  67      -7.787  -1.215 -15.734  1.00  0.64           C  
ATOM   1104  C   LYS A  67      -6.991  -0.301 -14.827  1.00  0.64           C  
ATOM   1105  O   LYS A  67      -6.003  -0.721 -14.229  1.00  0.64           O  
ATOM   1106  CB  LYS A  67      -8.602  -2.193 -14.886  1.00  0.64           C  
ATOM   1107  CG  LYS A  67      -9.583  -1.536 -13.927  1.00  0.64           C  
ATOM   1108  CD  LYS A  67     -10.403  -2.567 -13.172  1.00  0.64           C  
ATOM   1109  CE  LYS A  67     -11.364  -1.895 -12.204  1.00  0.64           C  
ATOM   1110  NZ  LYS A  67     -12.181  -2.890 -11.453  1.00  0.64           N  
ATOM   1111  H   LYS A  67      -6.795  -2.942 -16.481  1.00  0.64           H  
ATOM   1112  HA  LYS A  67      -8.469  -0.600 -16.322  1.00  0.64           H  
ATOM   1113 1HB  LYS A  67      -9.159  -2.864 -15.542  1.00  0.64           H  
ATOM   1114 2HB  LYS A  67      -7.921  -2.811 -14.296  1.00  0.64           H  
ATOM   1115 1HG  LYS A  67      -9.032  -0.936 -13.200  1.00  0.64           H  
ATOM   1116 2HG  LYS A  67     -10.250  -0.878 -14.479  1.00  0.64           H  
ATOM   1117 1HD  LYS A  67     -10.970  -3.174 -13.879  1.00  0.64           H  
ATOM   1118 2HD  LYS A  67      -9.732  -3.220 -12.612  1.00  0.64           H  
ATOM   1119 1HE  LYS A  67     -10.792  -1.296 -11.494  1.00  0.64           H  
ATOM   1120 2HE  LYS A  67     -12.031  -1.239 -12.761  1.00  0.64           H  
ATOM   1121 1HZ  LYS A  67     -12.804  -2.407 -10.822  1.00  0.64           H  
ATOM   1122 2HZ  LYS A  67     -12.722  -3.442 -12.104  1.00  0.64           H  
ATOM   1123 3HZ  LYS A  67     -11.571  -3.497 -10.924  1.00  0.64           H  
ATOM   1124  N   ILE A  68      -7.420   0.946 -14.680  1.00  0.61           N  
ATOM   1125  CA  ILE A  68      -6.701   1.832 -13.771  1.00  0.61           C  
ATOM   1126  C   ILE A  68      -7.002   1.433 -12.343  1.00  0.61           C  
ATOM   1127  O   ILE A  68      -8.169   1.292 -11.971  1.00  0.61           O  
ATOM   1128  CB  ILE A  68      -7.090   3.311 -13.952  1.00  0.61           C  
ATOM   1129  CG1 ILE A  68      -6.719   3.783 -15.307  1.00  0.61           C  
ATOM   1130  CG2 ILE A  68      -6.383   4.176 -12.900  1.00  0.61           C  
ATOM   1131  CD1 ILE A  68      -7.284   5.134 -15.584  1.00  0.61           C  
ATOM   1132  H   ILE A  68      -8.227   1.275 -15.191  1.00  0.61           H  
ATOM   1133  HA  ILE A  68      -5.632   1.734 -13.945  1.00  0.61           H  
ATOM   1134  HB  ILE A  68      -8.167   3.424 -13.848  1.00  0.61           H  
ATOM   1135 1HG1 ILE A  68      -5.635   3.824 -15.390  1.00  0.61           H  
ATOM   1136 2HG1 ILE A  68      -7.095   3.082 -16.054  1.00  0.61           H  
ATOM   1137 1HG2 ILE A  68      -6.658   5.220 -13.035  1.00  0.61           H  
ATOM   1138 2HG2 ILE A  68      -6.679   3.860 -11.909  1.00  0.61           H  
ATOM   1139 3HG2 ILE A  68      -5.303   4.069 -13.005  1.00  0.61           H  
ATOM   1140 1HD1 ILE A  68      -7.012   5.467 -16.570  1.00  0.61           H  
ATOM   1141 2HD1 ILE A  68      -8.370   5.094 -15.513  1.00  0.61           H  
ATOM   1142 3HD1 ILE A  68      -6.901   5.841 -14.849  1.00  0.61           H  
ATOM   1143  N   VAL A  69      -5.959   1.263 -11.544  1.00  0.60           N  
ATOM   1144  CA  VAL A  69      -6.146   0.915 -10.149  1.00  0.60           C  
ATOM   1145  C   VAL A  69      -5.827   2.114  -9.271  1.00  0.60           C  
ATOM   1146  O   VAL A  69      -6.317   2.213  -8.144  1.00  0.60           O  
ATOM   1147  CB  VAL A  69      -5.278  -0.302  -9.756  1.00  0.60           C  
ATOM   1148  CG1 VAL A  69      -5.697  -1.493 -10.617  1.00  0.60           C  
ATOM   1149  CG2 VAL A  69      -3.803  -0.019  -9.931  1.00  0.60           C  
ATOM   1150  H   VAL A  69      -5.029   1.390 -11.920  1.00  0.60           H  
ATOM   1151  HA  VAL A  69      -7.190   0.643  -9.994  1.00  0.60           H  
ATOM   1152  HB  VAL A  69      -5.476  -0.549  -8.715  1.00  0.60           H  
ATOM   1153 1HG1 VAL A  69      -5.132  -2.358 -10.335  1.00  0.60           H  
ATOM   1154 2HG1 VAL A  69      -6.757  -1.694 -10.472  1.00  0.60           H  
ATOM   1155 3HG1 VAL A  69      -5.513  -1.268 -11.668  1.00  0.60           H  
ATOM   1156 1HG2 VAL A  69      -3.229  -0.894  -9.641  1.00  0.60           H  
ATOM   1157 2HG2 VAL A  69      -3.619   0.198 -10.957  1.00  0.60           H  
ATOM   1158 3HG2 VAL A  69      -3.503   0.824  -9.311  1.00  0.60           H  
ATOM   1159  N   GLU A  70      -5.034   3.050  -9.804  1.00  0.59           N  
ATOM   1160  CA  GLU A  70      -4.695   4.241  -9.037  1.00  0.59           C  
ATOM   1161  C   GLU A  70      -4.286   5.434  -9.898  1.00  0.59           C  
ATOM   1162  O   GLU A  70      -3.634   5.287 -10.929  1.00  0.59           O  
ATOM   1163  CB  GLU A  70      -3.605   3.910  -8.035  1.00  0.59           C  
ATOM   1164  CG  GLU A  70      -3.326   4.959  -7.075  1.00  0.59           C  
ATOM   1165  CD  GLU A  70      -2.447   4.486  -6.065  1.00  0.59           C  
ATOM   1166  OE1 GLU A  70      -1.809   3.471  -6.258  1.00  0.59           O  
ATOM   1167  OE2 GLU A  70      -2.428   5.067  -5.036  1.00  0.59           O  
ATOM   1168  H   GLU A  70      -4.640   2.899 -10.731  1.00  0.59           H  
ATOM   1169  HA  GLU A  70      -5.581   4.537  -8.475  1.00  0.59           H  
ATOM   1170 1HB  GLU A  70      -3.868   3.009  -7.481  1.00  0.59           H  
ATOM   1171 2HB  GLU A  70      -2.679   3.707  -8.561  1.00  0.59           H  
ATOM   1172 1HG  GLU A  70      -2.846   5.786  -7.588  1.00  0.59           H  
ATOM   1173 2HG  GLU A  70      -4.253   5.316  -6.629  1.00  0.59           H  
ATOM   1174  N   LEU A  71      -4.664   6.632  -9.462  1.00  0.60           N  
ATOM   1175  CA  LEU A  71      -4.233   7.850 -10.142  1.00  0.60           C  
ATOM   1176  C   LEU A  71      -3.854   8.919  -9.121  1.00  0.60           C  
ATOM   1177  O   LEU A  71      -4.683   9.311  -8.293  1.00  0.60           O  
ATOM   1178  CB  LEU A  71      -5.363   8.370 -11.041  1.00  0.60           C  
ATOM   1179  CG  LEU A  71      -5.095   9.651 -11.823  1.00  0.60           C  
ATOM   1180  CD1 LEU A  71      -3.978   9.410 -12.806  1.00  0.60           C  
ATOM   1181  CD2 LEU A  71      -6.359  10.065 -12.537  1.00  0.60           C  
ATOM   1182  H   LEU A  71      -5.220   6.700  -8.620  1.00  0.60           H  
ATOM   1183  HA  LEU A  71      -3.357   7.630 -10.747  1.00  0.60           H  
ATOM   1184 1HB  LEU A  71      -5.601   7.593 -11.770  1.00  0.60           H  
ATOM   1185 2HB  LEU A  71      -6.244   8.541 -10.424  1.00  0.60           H  
ATOM   1186  HG  LEU A  71      -4.782  10.443 -11.140  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  71      -3.791  10.315 -13.362  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  71      -3.077   9.116 -12.272  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  71      -4.272   8.622 -13.486  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  71      -6.178  10.979 -13.093  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  71      -6.666   9.275 -13.221  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  71      -7.149  10.238 -11.808  1.00  0.60           H  
ATOM   1193  N   VAL A  72      -2.606   9.386  -9.180  1.00  0.62           N  
ATOM   1194  CA  VAL A  72      -2.125  10.407  -8.252  1.00  0.62           C  
ATOM   1195  C   VAL A  72      -1.459  11.556  -8.982  1.00  0.62           C  
ATOM   1196  O   VAL A  72      -0.988  11.412 -10.113  1.00  0.62           O  
ATOM   1197  CB  VAL A  72      -1.107   9.833  -7.248  1.00  0.62           C  
ATOM   1198  CG1 VAL A  72      -1.735   8.726  -6.418  1.00  0.62           C  
ATOM   1199  CG2 VAL A  72       0.096   9.350  -7.995  1.00  0.62           C  
ATOM   1200  H   VAL A  72      -1.974   9.007  -9.887  1.00  0.62           H  
ATOM   1201  HA  VAL A  72      -2.976  10.801  -7.698  1.00  0.62           H  
ATOM   1202  HB  VAL A  72      -0.806  10.620  -6.556  1.00  0.62           H  
ATOM   1203 1HG1 VAL A  72      -1.007   8.351  -5.701  1.00  0.62           H  
ATOM   1204 2HG1 VAL A  72      -2.597   9.117  -5.880  1.00  0.62           H  
ATOM   1205 3HG1 VAL A  72      -2.052   7.919  -7.063  1.00  0.62           H  
ATOM   1206 1HG2 VAL A  72       0.833   8.958  -7.292  1.00  0.62           H  
ATOM   1207 2HG2 VAL A  72      -0.218   8.570  -8.680  1.00  0.62           H  
ATOM   1208 3HG2 VAL A  72       0.531  10.175  -8.553  1.00  0.62           H  
ATOM   1209  N   SER A  73      -1.337  12.689  -8.307  1.00  0.64           N  
ATOM   1210  CA  SER A  73      -0.647  13.804  -8.925  1.00  0.64           C  
ATOM   1211  C   SER A  73      -0.005  14.734  -7.907  1.00  0.64           C  
ATOM   1212  O   SER A  73      -0.349  14.708  -6.719  1.00  0.64           O  
ATOM   1213  CB  SER A  73      -1.625  14.594  -9.770  1.00  0.64           C  
ATOM   1214  OG  SER A  73      -2.568  15.238  -8.968  1.00  0.64           O  
ATOM   1215  H   SER A  73      -1.732  12.781  -7.383  1.00  0.64           H  
ATOM   1216  HA  SER A  73       0.139  13.400  -9.553  1.00  0.64           H  
ATOM   1217 1HB  SER A  73      -1.081  15.315 -10.362  1.00  0.64           H  
ATOM   1218 2HB  SER A  73      -2.133  13.921 -10.456  1.00  0.64           H  
ATOM   1219  HG  SER A  73      -2.061  15.831  -8.404  1.00  0.64           H  
ATOM   1220  N   GLU A  74       0.911  15.575  -8.392  1.00  0.69           N  
ATOM   1221  CA  GLU A  74       1.568  16.571  -7.546  1.00  0.69           C  
ATOM   1222  C   GLU A  74       1.921  17.850  -8.294  1.00  0.69           C  
ATOM   1223  O   GLU A  74       2.520  17.823  -9.371  1.00  0.69           O  
ATOM   1224  CB  GLU A  74       2.846  15.993  -6.942  1.00  0.69           C  
ATOM   1225  CG  GLU A  74       3.649  16.952  -6.048  1.00  0.69           C  
ATOM   1226  CD  GLU A  74       2.997  17.269  -4.699  1.00  0.69           C  
ATOM   1227  OE1 GLU A  74       1.944  16.724  -4.390  1.00  0.69           O  
ATOM   1228  OE2 GLU A  74       3.567  18.041  -3.970  1.00  0.69           O  
ATOM   1229  H   GLU A  74       1.152  15.489  -9.381  1.00  0.69           H  
ATOM   1230  HA  GLU A  74       0.886  16.837  -6.739  1.00  0.69           H  
ATOM   1231 1HB  GLU A  74       2.603  15.109  -6.347  1.00  0.69           H  
ATOM   1232 2HB  GLU A  74       3.512  15.666  -7.746  1.00  0.69           H  
ATOM   1233 1HG  GLU A  74       4.614  16.531  -5.877  1.00  0.69           H  
ATOM   1234 2HG  GLU A  74       3.807  17.883  -6.587  1.00  0.69           H  
ATOM   1235  N   ARG A  75       1.543  18.975  -7.697  1.00  0.74           N  
ATOM   1236  CA  ARG A  75       1.817  20.301  -8.234  1.00  0.74           C  
ATOM   1237  C   ARG A  75       2.883  21.023  -7.422  1.00  0.74           C  
ATOM   1238  O   ARG A  75       2.831  21.030  -6.192  1.00  0.74           O  
ATOM   1239  CB  ARG A  75       0.560  21.153  -8.228  1.00  0.74           C  
ATOM   1240  CG  ARG A  75       0.732  22.582  -8.774  1.00  0.74           C  
ATOM   1241  CD  ARG A  75      -0.547  23.343  -8.720  1.00  0.74           C  
ATOM   1242  NE  ARG A  75      -0.413  24.707  -9.244  1.00  0.74           N  
ATOM   1243  CZ  ARG A  75      -1.388  25.634  -9.290  1.00  0.74           C  
ATOM   1244  NH1 ARG A  75      -2.602  25.392  -8.851  1.00  0.74           N  
ATOM   1245  NH2 ARG A  75      -1.086  26.801  -9.786  1.00  0.74           N  
ATOM   1246  H   ARG A  75       1.061  18.904  -6.811  1.00  0.74           H  
ATOM   1247  HA  ARG A  75       2.165  20.193  -9.254  1.00  0.74           H  
ATOM   1248 1HB  ARG A  75      -0.209  20.668  -8.826  1.00  0.74           H  
ATOM   1249 2HB  ARG A  75       0.183  21.235  -7.210  1.00  0.74           H  
ATOM   1250 1HG  ARG A  75       1.461  23.126  -8.175  1.00  0.74           H  
ATOM   1251 2HG  ARG A  75       1.076  22.538  -9.813  1.00  0.74           H  
ATOM   1252 1HD  ARG A  75      -1.289  22.825  -9.287  1.00  0.74           H  
ATOM   1253 2HD  ARG A  75      -0.875  23.413  -7.686  1.00  0.74           H  
ATOM   1254  HE  ARG A  75       0.502  25.016  -9.605  1.00  0.74           H  
ATOM   1255 1HH1 ARG A  75      -2.827  24.490  -8.462  1.00  0.74           H  
ATOM   1256 2HH1 ARG A  75      -3.309  26.113  -8.903  1.00  0.74           H  
ATOM   1257 1HH2 ARG A  75      -0.114  26.946 -10.098  1.00  0.74           H  
ATOM   1258 2HH2 ARG A  75      -1.775  27.530  -9.839  1.00  0.74           H  
ATOM   1259  N   GLY A  76       3.810  21.686  -8.097  1.00  0.80           N  
ATOM   1260  CA  GLY A  76       4.805  22.460  -7.364  1.00  0.80           C  
ATOM   1261  C   GLY A  76       5.785  23.200  -8.256  1.00  0.80           C  
ATOM   1262  O   GLY A  76       5.804  23.033  -9.474  1.00  0.80           O  
ATOM   1263  H   GLY A  76       3.820  21.624  -9.117  1.00  0.80           H  
ATOM   1264 1HA  GLY A  76       4.293  23.177  -6.722  1.00  0.80           H  
ATOM   1265 2HA  GLY A  76       5.355  21.790  -6.703  1.00  0.80           H  
ATOM   1266  N   LYS A  77       6.611  24.034  -7.639  1.00  0.86           N  
ATOM   1267  CA  LYS A  77       7.556  24.832  -8.405  1.00  0.86           C  
ATOM   1268  C   LYS A  77       8.784  24.076  -8.850  1.00  0.86           C  
ATOM   1269  O   LYS A  77       9.239  23.147  -8.179  1.00  0.86           O  
ATOM   1270  CB  LYS A  77       7.974  26.079  -7.638  1.00  0.86           C  
ATOM   1271  CG  LYS A  77       6.861  27.098  -7.468  1.00  0.86           C  
ATOM   1272  CD  LYS A  77       7.345  28.345  -6.747  1.00  0.86           C  
ATOM   1273  CE  LYS A  77       6.230  29.377  -6.625  1.00  0.86           C  
ATOM   1274  NZ  LYS A  77       6.688  30.608  -5.926  1.00  0.86           N  
ATOM   1275  H   LYS A  77       6.573  24.130  -6.634  1.00  0.86           H  
ATOM   1276  HA  LYS A  77       7.048  25.173  -9.295  1.00  0.86           H  
ATOM   1277 1HB  LYS A  77       8.342  25.799  -6.653  1.00  0.86           H  
ATOM   1278 2HB  LYS A  77       8.799  26.567  -8.170  1.00  0.86           H  
ATOM   1279 1HG  LYS A  77       6.510  27.394  -8.460  1.00  0.86           H  
ATOM   1280 2HG  LYS A  77       6.029  26.657  -6.923  1.00  0.86           H  
ATOM   1281 1HD  LYS A  77       7.705  28.080  -5.752  1.00  0.86           H  
ATOM   1282 2HD  LYS A  77       8.173  28.783  -7.310  1.00  0.86           H  
ATOM   1283 1HE  LYS A  77       5.885  29.645  -7.625  1.00  0.86           H  
ATOM   1284 2HE  LYS A  77       5.399  28.943  -6.069  1.00  0.86           H  
ATOM   1285 1HZ  LYS A  77       5.926  31.266  -5.871  1.00  0.86           H  
ATOM   1286 2HZ  LYS A  77       7.002  30.373  -4.995  1.00  0.86           H  
ATOM   1287 3HZ  LYS A  77       7.451  31.021  -6.446  1.00  0.86           H  
ATOM   1288  N   VAL A  78       9.317  24.500  -9.987  1.00  0.92           N  
ATOM   1289  CA  VAL A  78      10.569  23.970 -10.499  1.00  0.92           C  
ATOM   1290  C   VAL A  78      11.583  25.107 -10.609  1.00  0.92           C  
ATOM   1291  O   VAL A  78      11.405  26.028 -11.403  1.00  0.92           O  
ATOM   1292  CB  VAL A  78      10.346  23.310 -11.876  1.00  0.92           C  
ATOM   1293  CG1 VAL A  78      11.666  22.776 -12.403  1.00  0.92           C  
ATOM   1294  CG2 VAL A  78       9.298  22.180 -11.747  1.00  0.92           C  
ATOM   1295  H   VAL A  78       8.834  25.250 -10.483  1.00  0.92           H  
ATOM   1296  HA  VAL A  78      10.949  23.221  -9.804  1.00  0.92           H  
ATOM   1297  HB  VAL A  78       9.986  24.059 -12.583  1.00  0.92           H  
ATOM   1298 1HG1 VAL A  78      11.492  22.328 -13.363  1.00  0.92           H  
ATOM   1299 2HG1 VAL A  78      12.383  23.589 -12.504  1.00  0.92           H  
ATOM   1300 3HG1 VAL A  78      12.057  22.024 -11.716  1.00  0.92           H  
ATOM   1301 1HG2 VAL A  78       9.141  21.719 -12.709  1.00  0.92           H  
ATOM   1302 2HG2 VAL A  78       9.661  21.426 -11.043  1.00  0.92           H  
ATOM   1303 3HG2 VAL A  78       8.353  22.589 -11.385  1.00  0.92           H  
ATOM   1304  N   ASP A  79      12.663  25.026  -9.832  1.00  0.96           N  
ATOM   1305  CA  ASP A  79      13.637  26.119  -9.781  1.00  0.96           C  
ATOM   1306  C   ASP A  79      14.911  25.874 -10.588  1.00  0.96           C  
ATOM   1307  O   ASP A  79      15.891  26.602 -10.437  1.00  0.96           O  
ATOM   1308  CB  ASP A  79      14.033  26.409  -8.336  1.00  0.96           C  
ATOM   1309  CG  ASP A  79      12.864  26.899  -7.480  1.00  0.96           C  
ATOM   1310  OD1 ASP A  79      12.091  27.694  -7.954  1.00  0.96           O  
ATOM   1311  OD2 ASP A  79      12.762  26.474  -6.354  1.00  0.96           O  
ATOM   1312  H   ASP A  79      12.776  24.225  -9.226  1.00  0.96           H  
ATOM   1313  HA  ASP A  79      13.159  27.012 -10.185  1.00  0.96           H  
ATOM   1314 1HB  ASP A  79      14.465  25.529  -7.892  1.00  0.96           H  
ATOM   1315 2HB  ASP A  79      14.805  27.178  -8.327  1.00  0.96           H  
ATOM   1316  N   PHE A  80      14.912  24.852 -11.428  1.00  0.98           N  
ATOM   1317  CA  PHE A  80      16.098  24.559 -12.223  1.00  0.98           C  
ATOM   1318  C   PHE A  80      15.787  24.899 -13.712  1.00  0.98           C  
ATOM   1319  O   PHE A  80      14.699  24.569 -14.195  1.00  0.98           O  
ATOM   1320  CB  PHE A  80      16.490  23.088 -12.040  1.00  0.98           C  
ATOM   1321  CG  PHE A  80      17.742  22.671 -12.776  1.00  0.98           C  
ATOM   1322  CD1 PHE A  80      18.982  22.696 -12.166  1.00  0.98           C  
ATOM   1323  CD2 PHE A  80      17.697  22.327 -14.096  1.00  0.98           C  
ATOM   1324  CE1 PHE A  80      20.103  22.352 -12.882  1.00  0.98           C  
ATOM   1325  CE2 PHE A  80      18.803  22.002 -14.793  1.00  0.98           C  
ATOM   1326  CZ  PHE A  80      19.995  22.017 -14.183  1.00  0.98           C  
ATOM   1327  H   PHE A  80      14.081  24.289 -11.520  1.00  0.98           H  
ATOM   1328  HA  PHE A  80      16.913  25.148 -11.833  1.00  0.98           H  
ATOM   1329 1HB  PHE A  80      16.667  22.909 -10.977  1.00  0.98           H  
ATOM   1330 2HB  PHE A  80      15.688  22.451 -12.315  1.00  0.98           H  
ATOM   1331  HD1 PHE A  80      19.068  22.984 -11.114  1.00  0.98           H  
ATOM   1332  HD2 PHE A  80      16.769  22.344 -14.597  1.00  0.98           H  
ATOM   1333  HE1 PHE A  80      21.077  22.361 -12.410  1.00  0.98           H  
ATOM   1334  HE2 PHE A  80      18.726  21.746 -15.846  1.00  0.98           H  
ATOM   1335  HZ  PHE A  80      20.850  21.781 -14.730  1.00  0.98           H  
ATOM   1336  N   PRO A  81      16.713  25.546 -14.468  1.00  0.97           N  
ATOM   1337  CA  PRO A  81      16.575  25.931 -15.877  1.00  0.97           C  
ATOM   1338  C   PRO A  81      16.256  24.773 -16.812  1.00  0.97           C  
ATOM   1339  O   PRO A  81      16.746  23.660 -16.638  1.00  0.97           O  
ATOM   1340  CB  PRO A  81      17.963  26.495 -16.202  1.00  0.97           C  
ATOM   1341  CG  PRO A  81      18.499  26.993 -14.893  1.00  0.97           C  
ATOM   1342  CD  PRO A  81      17.986  26.029 -13.856  1.00  0.97           C  
ATOM   1343  HA  PRO A  81      15.808  26.712 -15.959  1.00  0.97           H  
ATOM   1344 1HB  PRO A  81      18.590  25.713 -16.643  1.00  0.97           H  
ATOM   1345 2HB  PRO A  81      17.873  27.292 -16.954  1.00  0.97           H  
ATOM   1346 1HG  PRO A  81      19.600  27.022 -14.926  1.00  0.97           H  
ATOM   1347 2HG  PRO A  81      18.159  28.024 -14.712  1.00  0.97           H  
ATOM   1348 1HD  PRO A  81      18.698  25.213 -13.693  1.00  0.97           H  
ATOM   1349 2HD  PRO A  81      17.808  26.634 -12.957  1.00  0.97           H  
ATOM   1350  N   TYR A  82      15.464  25.038 -17.850  1.00  0.95           N  
ATOM   1351  CA  TYR A  82      15.076  23.962 -18.763  1.00  0.95           C  
ATOM   1352  C   TYR A  82      16.182  23.501 -19.687  1.00  0.95           C  
ATOM   1353  O   TYR A  82      16.194  23.829 -20.870  1.00  0.95           O  
ATOM   1354  CB  TYR A  82      13.887  24.340 -19.636  1.00  0.95           C  
ATOM   1355  CG  TYR A  82      13.348  23.132 -20.431  1.00  0.95           C  
ATOM   1356  CD1 TYR A  82      12.230  22.451 -19.976  1.00  0.95           C  
ATOM   1357  CD2 TYR A  82      13.994  22.693 -21.590  1.00  0.95           C  
ATOM   1358  CE1 TYR A  82      11.749  21.353 -20.668  1.00  0.95           C  
ATOM   1359  CE2 TYR A  82      13.513  21.594 -22.281  1.00  0.95           C  
ATOM   1360  CZ  TYR A  82      12.397  20.927 -21.826  1.00  0.95           C  
ATOM   1361  OH  TYR A  82      11.921  19.836 -22.515  1.00  0.95           O  
ATOM   1362  H   TYR A  82      15.100  25.970 -17.989  1.00  0.95           H  
ATOM   1363  HA  TYR A  82      14.786  23.105 -18.176  1.00  0.95           H  
ATOM   1364 1HB  TYR A  82      13.082  24.732 -19.012  1.00  0.95           H  
ATOM   1365 2HB  TYR A  82      14.177  25.118 -20.340  1.00  0.95           H  
ATOM   1366  HD1 TYR A  82      11.729  22.785 -19.078  1.00  0.95           H  
ATOM   1367  HD2 TYR A  82      14.876  23.210 -21.955  1.00  0.95           H  
ATOM   1368  HE1 TYR A  82      10.867  20.824 -20.304  1.00  0.95           H  
ATOM   1369  HE2 TYR A  82      14.015  21.253 -23.183  1.00  0.95           H  
ATOM   1370  HH  TYR A  82      11.194  19.441 -22.025  1.00  0.95           H  
ATOM   1371  N   ILE A  83      17.095  22.726 -19.140  1.00  0.91           N  
ATOM   1372  CA  ILE A  83      18.176  22.168 -19.919  1.00  0.91           C  
ATOM   1373  C   ILE A  83      17.704  20.785 -20.381  1.00  0.91           C  
ATOM   1374  O   ILE A  83      17.546  19.900 -19.545  1.00  0.91           O  
ATOM   1375  CB  ILE A  83      19.448  22.017 -19.078  1.00  0.91           C  
ATOM   1376  CG1 ILE A  83      19.832  23.350 -18.445  1.00  0.91           C  
ATOM   1377  CG2 ILE A  83      20.570  21.427 -19.920  1.00  0.91           C  
ATOM   1378  CD1 ILE A  83      20.050  24.452 -19.426  1.00  0.91           C  
ATOM   1379  H   ILE A  83      17.025  22.567 -18.138  1.00  0.91           H  
ATOM   1380  HA  ILE A  83      18.401  22.831 -20.742  1.00  0.91           H  
ATOM   1381  HB  ILE A  83      19.237  21.357 -18.268  1.00  0.91           H  
ATOM   1382 1HG1 ILE A  83      19.044  23.643 -17.761  1.00  0.91           H  
ATOM   1383 2HG1 ILE A  83      20.749  23.215 -17.870  1.00  0.91           H  
ATOM   1384 1HG2 ILE A  83      21.459  21.298 -19.309  1.00  0.91           H  
ATOM   1385 2HG2 ILE A  83      20.259  20.465 -20.310  1.00  0.91           H  
ATOM   1386 3HG2 ILE A  83      20.793  22.100 -20.747  1.00  0.91           H  
ATOM   1387 1HD1 ILE A  83      20.316  25.364 -18.892  1.00  0.91           H  
ATOM   1388 2HD1 ILE A  83      20.856  24.180 -20.107  1.00  0.91           H  
ATOM   1389 3HD1 ILE A  83      19.134  24.619 -19.995  1.00  0.91           H  
ATOM   1390  N   PRO A  84      17.507  20.530 -21.684  1.00  0.87           N  
ATOM   1391  CA  PRO A  84      16.951  19.297 -22.241  1.00  0.87           C  
ATOM   1392  C   PRO A  84      17.581  17.993 -21.745  1.00  0.87           C  
ATOM   1393  O   PRO A  84      16.920  16.957 -21.706  1.00  0.87           O  
ATOM   1394  CB  PRO A  84      17.239  19.469 -23.732  1.00  0.87           C  
ATOM   1395  CG  PRO A  84      17.221  20.956 -23.953  1.00  0.87           C  
ATOM   1396  CD  PRO A  84      17.850  21.540 -22.714  1.00  0.87           C  
ATOM   1397  HA  PRO A  84      15.866  19.289 -22.057  1.00  0.87           H  
ATOM   1398 1HB  PRO A  84      18.205  19.005 -23.985  1.00  0.87           H  
ATOM   1399 2HB  PRO A  84      16.471  18.944 -24.318  1.00  0.87           H  
ATOM   1400 1HG  PRO A  84      17.775  21.208 -24.868  1.00  0.87           H  
ATOM   1401 2HG  PRO A  84      16.192  21.305 -24.104  1.00  0.87           H  
ATOM   1402 1HD  PRO A  84      18.939  21.646 -22.823  1.00  0.87           H  
ATOM   1403 2HD  PRO A  84      17.346  22.493 -22.539  1.00  0.87           H  
ATOM   1404  N   GLY A  85      18.867  18.015 -21.404  1.00  0.83           N  
ATOM   1405  CA  GLY A  85      19.518  16.791 -20.951  1.00  0.83           C  
ATOM   1406  C   GLY A  85      19.458  16.564 -19.439  1.00  0.83           C  
ATOM   1407  O   GLY A  85      19.851  15.491 -18.972  1.00  0.83           O  
ATOM   1408  H   GLY A  85      19.394  18.873 -21.450  1.00  0.83           H  
ATOM   1409 1HA  GLY A  85      19.069  15.939 -21.459  1.00  0.83           H  
ATOM   1410 2HA  GLY A  85      20.561  16.819 -21.258  1.00  0.83           H  
ATOM   1411  N   LEU A  86      18.971  17.562 -18.692  1.00  0.80           N  
ATOM   1412  CA  LEU A  86      18.927  17.524 -17.231  1.00  0.80           C  
ATOM   1413  C   LEU A  86      17.495  17.580 -16.717  1.00  0.80           C  
ATOM   1414  O   LEU A  86      17.231  17.967 -15.568  1.00  0.80           O  
ATOM   1415  CB  LEU A  86      19.701  18.702 -16.666  1.00  0.80           C  
ATOM   1416  CG  LEU A  86      21.182  18.767 -17.046  1.00  0.80           C  
ATOM   1417  CD1 LEU A  86      21.763  20.004 -16.516  1.00  0.80           C  
ATOM   1418  CD2 LEU A  86      21.871  17.590 -16.511  1.00  0.80           C  
ATOM   1419  H   LEU A  86      18.604  18.396 -19.150  1.00  0.80           H  
ATOM   1420  HA  LEU A  86      19.384  16.598 -16.890  1.00  0.80           H  
ATOM   1421 1HB  LEU A  86      19.222  19.603 -16.992  1.00  0.80           H  
ATOM   1422 2HB  LEU A  86      19.644  18.668 -15.579  1.00  0.80           H  
ATOM   1423  HG  LEU A  86      21.283  18.783 -18.130  1.00  0.80           H  
ATOM   1424 1HD1 LEU A  86      22.799  20.068 -16.769  1.00  0.80           H  
ATOM   1425 2HD1 LEU A  86      21.243  20.862 -16.916  1.00  0.80           H  
ATOM   1426 3HD1 LEU A  86      21.658  19.973 -15.461  1.00  0.80           H  
ATOM   1427 1HD2 LEU A  86      22.911  17.609 -16.776  1.00  0.80           H  
ATOM   1428 2HD2 LEU A  86      21.779  17.561 -15.443  1.00  0.80           H  
ATOM   1429 3HD2 LEU A  86      21.406  16.730 -16.937  1.00  0.80           H  
ATOM   1430  N   LEU A  87      16.562  17.151 -17.542  1.00  0.77           N  
ATOM   1431  CA  LEU A  87      15.168  17.236 -17.161  1.00  0.77           C  
ATOM   1432  C   LEU A  87      14.894  16.405 -15.920  1.00  0.77           C  
ATOM   1433  O   LEU A  87      14.084  16.773 -15.082  1.00  0.77           O  
ATOM   1434  CB  LEU A  87      14.294  16.805 -18.327  1.00  0.77           C  
ATOM   1435  CG  LEU A  87      14.415  17.751 -19.520  1.00  0.77           C  
ATOM   1436  CD1 LEU A  87      13.547  17.251 -20.648  1.00  0.77           C  
ATOM   1437  CD2 LEU A  87      14.088  19.169 -19.102  1.00  0.77           C  
ATOM   1438  H   LEU A  87      16.825  16.821 -18.461  1.00  0.77           H  
ATOM   1439  HA  LEU A  87      14.937  18.274 -16.935  1.00  0.77           H  
ATOM   1440 1HB  LEU A  87      14.580  15.806 -18.643  1.00  0.77           H  
ATOM   1441 2HB  LEU A  87      13.255  16.795 -18.006  1.00  0.77           H  
ATOM   1442  HG  LEU A  87      15.436  17.738 -19.865  1.00  0.77           H  
ATOM   1443 1HD1 LEU A  87      13.663  17.908 -21.509  1.00  0.77           H  
ATOM   1444 2HD1 LEU A  87      13.853  16.240 -20.918  1.00  0.77           H  
ATOM   1445 3HD1 LEU A  87      12.504  17.247 -20.324  1.00  0.77           H  
ATOM   1446 1HD2 LEU A  87      14.219  19.825 -19.952  1.00  0.77           H  
ATOM   1447 2HD2 LEU A  87      13.059  19.218 -18.744  1.00  0.77           H  
ATOM   1448 3HD2 LEU A  87      14.774  19.467 -18.317  1.00  0.77           H  
ATOM   1449  N   ALA A  88      15.643  15.339 -15.725  1.00  0.76           N  
ATOM   1450  CA  ALA A  88      15.445  14.513 -14.553  1.00  0.76           C  
ATOM   1451  C   ALA A  88      15.620  15.313 -13.247  1.00  0.76           C  
ATOM   1452  O   ALA A  88      14.982  15.002 -12.243  1.00  0.76           O  
ATOM   1453  CB  ALA A  88      16.405  13.362 -14.586  1.00  0.76           C  
ATOM   1454  H   ALA A  88      16.330  15.081 -16.416  1.00  0.76           H  
ATOM   1455  HA  ALA A  88      14.427  14.132 -14.574  1.00  0.76           H  
ATOM   1456 1HB  ALA A  88      16.206  12.756 -13.733  1.00  0.76           H  
ATOM   1457 2HB  ALA A  88      16.262  12.785 -15.491  1.00  0.76           H  
ATOM   1458 3HB  ALA A  88      17.428  13.731 -14.549  1.00  0.76           H  
ATOM   1459  N   PHE A  89      16.475  16.341 -13.248  1.00  0.75           N  
ATOM   1460  CA  PHE A  89      16.718  17.135 -12.046  1.00  0.75           C  
ATOM   1461  C   PHE A  89      15.553  18.084 -11.820  1.00  0.75           C  
ATOM   1462  O   PHE A  89      15.203  18.415 -10.687  1.00  0.75           O  
ATOM   1463  CB  PHE A  89      18.002  17.936 -12.224  1.00  0.75           C  
ATOM   1464  CG  PHE A  89      19.190  17.062 -12.253  1.00  0.75           C  
ATOM   1465  CD1 PHE A  89      19.541  16.493 -13.432  1.00  0.75           C  
ATOM   1466  CD2 PHE A  89      19.969  16.815 -11.140  1.00  0.75           C  
ATOM   1467  CE1 PHE A  89      20.606  15.682 -13.528  1.00  0.75           C  
ATOM   1468  CE2 PHE A  89      21.076  15.979 -11.240  1.00  0.75           C  
ATOM   1469  CZ  PHE A  89      21.386  15.409 -12.436  1.00  0.75           C  
ATOM   1470  H   PHE A  89      16.939  16.618 -14.110  1.00  0.75           H  
ATOM   1471  HA  PHE A  89      16.810  16.469 -11.188  1.00  0.75           H  
ATOM   1472 1HB  PHE A  89      17.962  18.504 -13.156  1.00  0.75           H  
ATOM   1473 2HB  PHE A  89      18.111  18.650 -11.406  1.00  0.75           H  
ATOM   1474  HD1 PHE A  89      18.934  16.692 -14.305  1.00  0.75           H  
ATOM   1475  HD2 PHE A  89      19.709  17.278 -10.182  1.00  0.75           H  
ATOM   1476  HE1 PHE A  89      20.830  15.259 -14.473  1.00  0.75           H  
ATOM   1477  HE2 PHE A  89      21.694  15.774 -10.366  1.00  0.75           H  
ATOM   1478  HZ  PHE A  89      22.252  14.753 -12.523  1.00  0.75           H  
ATOM   1479  N   ARG A  90      14.934  18.498 -12.924  1.00  0.74           N  
ATOM   1480  CA  ARG A  90      13.816  19.436 -12.872  1.00  0.74           C  
ATOM   1481  C   ARG A  90      12.489  18.782 -12.557  1.00  0.74           C  
ATOM   1482  O   ARG A  90      11.647  19.351 -11.860  1.00  0.74           O  
ATOM   1483  CB  ARG A  90      13.597  20.045 -14.237  1.00  0.74           C  
ATOM   1484  CG  ARG A  90      14.641  20.844 -14.714  1.00  0.74           C  
ATOM   1485  CD  ARG A  90      14.326  21.435 -15.962  1.00  0.74           C  
ATOM   1486  NE  ARG A  90      13.422  22.560 -15.808  1.00  0.74           N  
ATOM   1487  CZ  ARG A  90      12.128  22.561 -16.174  1.00  0.74           C  
ATOM   1488  NH1 ARG A  90      11.602  21.487 -16.720  1.00  0.74           N  
ATOM   1489  NH2 ARG A  90      11.385  23.639 -15.988  1.00  0.74           N  
ATOM   1490  H   ARG A  90      15.294  18.176 -13.828  1.00  0.74           H  
ATOM   1491  HA  ARG A  90      14.034  20.203 -12.129  1.00  0.74           H  
ATOM   1492 1HB  ARG A  90      13.475  19.252 -14.960  1.00  0.74           H  
ATOM   1493 2HB  ARG A  90      12.686  20.619 -14.247  1.00  0.74           H  
ATOM   1494 1HG  ARG A  90      14.756  21.645 -14.033  1.00  0.74           H  
ATOM   1495 2HG  ARG A  90      15.563  20.260 -14.799  1.00  0.74           H  
ATOM   1496 1HD  ARG A  90      15.232  21.761 -16.434  1.00  0.74           H  
ATOM   1497 2HD  ARG A  90      13.835  20.700 -16.583  1.00  0.74           H  
ATOM   1498  HE  ARG A  90      13.809  23.410 -15.355  1.00  0.74           H  
ATOM   1499 1HH1 ARG A  90      12.171  20.662 -16.864  1.00  0.74           H  
ATOM   1500 2HH1 ARG A  90      10.628  21.482 -16.998  1.00  0.74           H  
ATOM   1501 1HH2 ARG A  90      11.784  24.473 -15.567  1.00  0.74           H  
ATOM   1502 2HH2 ARG A  90      10.414  23.640 -16.263  1.00  0.74           H  
ATOM   1503  N   GLU A  91      12.326  17.578 -13.076  1.00  0.74           N  
ATOM   1504  CA  GLU A  91      11.069  16.867 -13.022  1.00  0.74           C  
ATOM   1505  C   GLU A  91      11.057  15.814 -11.918  1.00  0.74           C  
ATOM   1506  O   GLU A  91      10.002  15.497 -11.357  1.00  0.74           O  
ATOM   1507  CB  GLU A  91      10.852  16.248 -14.403  1.00  0.74           C  
ATOM   1508  CG  GLU A  91      10.912  17.329 -15.558  1.00  0.74           C  
ATOM   1509  CD  GLU A  91      10.544  16.850 -16.954  1.00  0.74           C  
ATOM   1510  OE1 GLU A  91      10.206  15.707 -17.118  1.00  0.74           O  
ATOM   1511  OE2 GLU A  91      10.619  17.654 -17.858  1.00  0.74           O  
ATOM   1512  H   GLU A  91      13.089  17.179 -13.614  1.00  0.74           H  
ATOM   1513  HA  GLU A  91      10.273  17.584 -12.821  1.00  0.74           H  
ATOM   1514 1HB  GLU A  91      11.630  15.506 -14.596  1.00  0.74           H  
ATOM   1515 2HB  GLU A  91       9.904  15.745 -14.435  1.00  0.74           H  
ATOM   1516 1HG  GLU A  91      10.323  18.192 -15.286  1.00  0.74           H  
ATOM   1517 2HG  GLU A  91      11.921  17.678 -15.616  1.00  0.74           H  
ATOM   1518  N   GLY A  92      12.248  15.316 -11.573  1.00  0.73           N  
ATOM   1519  CA  GLY A  92      12.444  14.288 -10.569  1.00  0.73           C  
ATOM   1520  C   GLY A  92      11.603  14.503  -9.323  1.00  0.73           C  
ATOM   1521  O   GLY A  92      10.776  13.658  -9.018  1.00  0.73           O  
ATOM   1522  H   GLY A  92      13.090  15.620 -12.052  1.00  0.73           H  
ATOM   1523 1HA  GLY A  92      12.188  13.324 -11.006  1.00  0.73           H  
ATOM   1524 2HA  GLY A  92      13.500  14.224 -10.309  1.00  0.73           H  
ATOM   1525  N   PRO A  93      11.800  15.595  -8.560  1.00  0.72           N  
ATOM   1526  CA  PRO A  93      11.084  15.928  -7.335  1.00  0.72           C  
ATOM   1527  C   PRO A  93       9.561  15.882  -7.458  1.00  0.72           C  
ATOM   1528  O   PRO A  93       8.873  15.552  -6.492  1.00  0.72           O  
ATOM   1529  CB  PRO A  93      11.558  17.359  -7.070  1.00  0.72           C  
ATOM   1530  CG  PRO A  93      12.932  17.408  -7.685  1.00  0.72           C  
ATOM   1531  CD  PRO A  93      12.821  16.600  -8.942  1.00  0.72           C  
ATOM   1532  HA  PRO A  93      11.422  15.258  -6.532  1.00  0.72           H  
ATOM   1533 1HB  PRO A  93      10.862  18.079  -7.530  1.00  0.72           H  
ATOM   1534 2HB  PRO A  93      11.568  17.563  -5.989  1.00  0.72           H  
ATOM   1535 1HG  PRO A  93      13.225  18.451  -7.884  1.00  0.72           H  
ATOM   1536 2HG  PRO A  93      13.661  16.989  -6.990  1.00  0.72           H  
ATOM   1537 1HD  PRO A  93      12.459  17.256  -9.748  1.00  0.72           H  
ATOM   1538 2HD  PRO A  93      13.791  16.147  -9.180  1.00  0.72           H  
ATOM   1539  N   LEU A  94       9.004  16.189  -8.636  1.00  0.71           N  
ATOM   1540  CA  LEU A  94       7.554  16.150  -8.755  1.00  0.71           C  
ATOM   1541  C   LEU A  94       7.124  14.711  -8.966  1.00  0.71           C  
ATOM   1542  O   LEU A  94       6.092  14.268  -8.452  1.00  0.71           O  
ATOM   1543  CB  LEU A  94       7.064  17.061  -9.886  1.00  0.71           C  
ATOM   1544  CG  LEU A  94       7.222  18.569  -9.679  1.00  0.71           C  
ATOM   1545  CD1 LEU A  94       6.838  19.294 -10.951  1.00  0.71           C  
ATOM   1546  CD2 LEU A  94       6.293  19.010  -8.555  1.00  0.71           C  
ATOM   1547  H   LEU A  94       9.561  16.398  -9.460  1.00  0.71           H  
ATOM   1548  HA  LEU A  94       7.113  16.503  -7.825  1.00  0.71           H  
ATOM   1549 1HB  LEU A  94       7.588  16.786 -10.808  1.00  0.71           H  
ATOM   1550 2HB  LEU A  94       6.005  16.883 -10.024  1.00  0.71           H  
ATOM   1551  HG  LEU A  94       8.259  18.809  -9.431  1.00  0.71           H  
ATOM   1552 1HD1 LEU A  94       6.935  20.371 -10.796  1.00  0.71           H  
ATOM   1553 2HD1 LEU A  94       7.492  18.982 -11.761  1.00  0.71           H  
ATOM   1554 3HD1 LEU A  94       5.806  19.049 -11.195  1.00  0.71           H  
ATOM   1555 1HD2 LEU A  94       6.392  20.084  -8.412  1.00  0.71           H  
ATOM   1556 2HD2 LEU A  94       5.256  18.774  -8.822  1.00  0.71           H  
ATOM   1557 3HD2 LEU A  94       6.553  18.493  -7.631  1.00  0.71           H  
ATOM   1558  N   PHE A  95       7.945  13.951  -9.687  1.00  0.69           N  
ATOM   1559  CA  PHE A  95       7.611  12.561  -9.912  1.00  0.69           C  
ATOM   1560  C   PHE A  95       7.733  11.823  -8.589  1.00  0.69           C  
ATOM   1561  O   PHE A  95       6.866  11.030  -8.234  1.00  0.69           O  
ATOM   1562  CB  PHE A  95       8.584  11.906 -10.884  1.00  0.69           C  
ATOM   1563  CG  PHE A  95       8.548  12.378 -12.281  1.00  0.69           C  
ATOM   1564  CD1 PHE A  95       9.720  12.457 -13.019  1.00  0.69           C  
ATOM   1565  CD2 PHE A  95       7.378  12.733 -12.871  1.00  0.69           C  
ATOM   1566  CE1 PHE A  95       9.699  12.888 -14.320  1.00  0.69           C  
ATOM   1567  CE2 PHE A  95       7.350  13.160 -14.165  1.00  0.69           C  
ATOM   1568  CZ  PHE A  95       8.508  13.242 -14.901  1.00  0.69           C  
ATOM   1569  H   PHE A  95       8.792  14.354 -10.097  1.00  0.69           H  
ATOM   1570  HA  PHE A  95       6.588  12.483 -10.281  1.00  0.69           H  
ATOM   1571 1HB  PHE A  95       9.597  12.031 -10.516  1.00  0.69           H  
ATOM   1572 2HB  PHE A  95       8.373  10.845 -10.895  1.00  0.69           H  
ATOM   1573  HD1 PHE A  95      10.661  12.180 -12.554  1.00  0.69           H  
ATOM   1574  HD2 PHE A  95       6.462  12.662 -12.300  1.00  0.69           H  
ATOM   1575  HE1 PHE A  95      10.623  12.958 -14.887  1.00  0.69           H  
ATOM   1576  HE2 PHE A  95       6.413  13.426 -14.604  1.00  0.69           H  
ATOM   1577  HZ  PHE A  95       8.483  13.590 -15.938  1.00  0.69           H  
ATOM   1578  N   LEU A  96       8.802  12.120  -7.838  1.00  0.68           N  
ATOM   1579  CA  LEU A  96       9.092  11.449  -6.577  1.00  0.68           C  
ATOM   1580  C   LEU A  96       8.016  11.722  -5.557  1.00  0.68           C  
ATOM   1581  O   LEU A  96       7.544  10.790  -4.905  1.00  0.68           O  
ATOM   1582  CB  LEU A  96      10.467  11.882  -6.084  1.00  0.68           C  
ATOM   1583  CG  LEU A  96      11.644  11.356  -6.964  1.00  0.68           C  
ATOM   1584  CD1 LEU A  96      12.934  12.022  -6.549  1.00  0.68           C  
ATOM   1585  CD2 LEU A  96      11.750   9.850  -6.828  1.00  0.68           C  
ATOM   1586  H   LEU A  96       9.458  12.811  -8.187  1.00  0.68           H  
ATOM   1587  HA  LEU A  96       9.132  10.385  -6.734  1.00  0.68           H  
ATOM   1588 1HB  LEU A  96      10.508  12.969  -6.081  1.00  0.68           H  
ATOM   1589 2HB  LEU A  96      10.609  11.525  -5.067  1.00  0.68           H  
ATOM   1590  HG  LEU A  96      11.454  11.600  -7.999  1.00  0.68           H  
ATOM   1591 1HD1 LEU A  96      13.743  11.659  -7.181  1.00  0.68           H  
ATOM   1592 2HD1 LEU A  96      12.838  13.100  -6.668  1.00  0.68           H  
ATOM   1593 3HD1 LEU A  96      13.149  11.788  -5.511  1.00  0.68           H  
ATOM   1594 1HD2 LEU A  96      12.563   9.485  -7.453  1.00  0.68           H  
ATOM   1595 2HD2 LEU A  96      11.944   9.607  -5.811  1.00  0.68           H  
ATOM   1596 3HD2 LEU A  96      10.821   9.383  -7.136  1.00  0.68           H  
ATOM   1597  N   LYS A  97       7.550  12.964  -5.470  1.00  0.68           N  
ATOM   1598  CA  LYS A  97       6.475  13.244  -4.543  1.00  0.68           C  
ATOM   1599  C   LYS A  97       5.198  12.538  -4.986  1.00  0.68           C  
ATOM   1600  O   LYS A  97       4.465  11.991  -4.165  1.00  0.68           O  
ATOM   1601  CB  LYS A  97       6.282  14.740  -4.419  1.00  0.68           C  
ATOM   1602  CG  LYS A  97       7.385  15.453  -3.657  1.00  0.68           C  
ATOM   1603  CD  LYS A  97       7.142  16.951  -3.625  1.00  0.68           C  
ATOM   1604  CE  LYS A  97       8.240  17.673  -2.861  1.00  0.68           C  
ATOM   1605  NZ  LYS A  97       8.020  19.146  -2.836  1.00  0.68           N  
ATOM   1606  H   LYS A  97       7.959  13.729  -6.010  1.00  0.68           H  
ATOM   1607  HA  LYS A  97       6.753  12.853  -3.562  1.00  0.68           H  
ATOM   1608 1HB  LYS A  97       6.280  15.159  -5.423  1.00  0.68           H  
ATOM   1609 2HB  LYS A  97       5.320  14.963  -3.956  1.00  0.68           H  
ATOM   1610 1HG  LYS A  97       7.409  15.076  -2.633  1.00  0.68           H  
ATOM   1611 2HG  LYS A  97       8.346  15.248  -4.116  1.00  0.68           H  
ATOM   1612 1HD  LYS A  97       7.118  17.325  -4.653  1.00  0.68           H  
ATOM   1613 2HD  LYS A  97       6.174  17.159  -3.163  1.00  0.68           H  
ATOM   1614 1HE  LYS A  97       8.267  17.301  -1.839  1.00  0.68           H  
ATOM   1615 2HE  LYS A  97       9.198  17.466  -3.339  1.00  0.68           H  
ATOM   1616 1HZ  LYS A  97       8.767  19.594  -2.324  1.00  0.68           H  
ATOM   1617 2HZ  LYS A  97       8.003  19.495  -3.783  1.00  0.68           H  
ATOM   1618 3HZ  LYS A  97       7.136  19.346  -2.387  1.00  0.68           H  
ATOM   1619  N   ALA A  98       4.924  12.506  -6.294  1.00  0.67           N  
ATOM   1620  CA  ALA A  98       3.749  11.778  -6.749  1.00  0.67           C  
ATOM   1621  C   ALA A  98       3.894  10.279  -6.409  1.00  0.67           C  
ATOM   1622  O   ALA A  98       2.950   9.658  -5.928  1.00  0.67           O  
ATOM   1623  CB  ALA A  98       3.532  11.993  -8.243  1.00  0.67           C  
ATOM   1624  H   ALA A  98       5.511  12.985  -6.977  1.00  0.67           H  
ATOM   1625  HA  ALA A  98       2.881  12.161  -6.212  1.00  0.67           H  
ATOM   1626 1HB  ALA A  98       2.640  11.465  -8.567  1.00  0.67           H  
ATOM   1627 2HB  ALA A  98       3.413  13.060  -8.443  1.00  0.67           H  
ATOM   1628 3HB  ALA A  98       4.392  11.624  -8.789  1.00  0.67           H  
ATOM   1629  N   TRP A  99       5.110   9.719  -6.542  1.00  0.67           N  
ATOM   1630  CA  TRP A  99       5.347   8.298  -6.253  1.00  0.67           C  
ATOM   1631  C   TRP A  99       5.050   7.974  -4.789  1.00  0.67           C  
ATOM   1632  O   TRP A  99       4.441   6.944  -4.479  1.00  0.67           O  
ATOM   1633  CB  TRP A  99       6.807   7.876  -6.529  1.00  0.67           C  
ATOM   1634  CG  TRP A  99       7.229   7.691  -7.972  1.00  0.67           C  
ATOM   1635  CD1 TRP A  99       8.153   8.369  -8.682  1.00  0.67           C  
ATOM   1636  CD2 TRP A  99       6.711   6.746  -8.854  1.00  0.67           C  
ATOM   1637  NE1 TRP A  99       8.219   7.889  -9.926  1.00  0.67           N  
ATOM   1638  CE2 TRP A  99       7.355   6.907 -10.050  1.00  0.67           C  
ATOM   1639  CE3 TRP A  99       5.780   5.813  -8.739  1.00  0.67           C  
ATOM   1640  CZ2 TRP A  99       7.081   6.161 -11.090  1.00  0.67           C  
ATOM   1641  CZ3 TRP A  99       5.474   5.038  -9.801  1.00  0.67           C  
ATOM   1642  CH2 TRP A  99       6.106   5.206 -10.956  1.00  0.67           C  
ATOM   1643  H   TRP A  99       5.871  10.276  -6.919  1.00  0.67           H  
ATOM   1644  HA  TRP A  99       4.686   7.702  -6.881  1.00  0.67           H  
ATOM   1645 1HB  TRP A  99       7.470   8.608  -6.092  1.00  0.67           H  
ATOM   1646 2HB  TRP A  99       6.999   6.939  -6.012  1.00  0.67           H  
ATOM   1647  HD1 TRP A  99       8.747   9.163  -8.332  1.00  0.67           H  
ATOM   1648  HE1 TRP A  99       8.819   8.219 -10.656  1.00  0.67           H  
ATOM   1649  HE3 TRP A  99       5.287   5.720  -7.805  1.00  0.67           H  
ATOM   1650  HZ2 TRP A  99       7.605   6.316 -12.000  1.00  0.67           H  
ATOM   1651  HZ3 TRP A  99       4.702   4.302  -9.679  1.00  0.67           H  
ATOM   1652  HH2 TRP A  99       5.842   4.590 -11.791  1.00  0.67           H  
ATOM   1653  N   GLU A 100       5.384   8.908  -3.888  1.00  0.67           N  
ATOM   1654  CA  GLU A 100       5.163   8.719  -2.449  1.00  0.67           C  
ATOM   1655  C   GLU A 100       3.683   8.527  -2.125  1.00  0.67           C  
ATOM   1656  O   GLU A 100       3.341   7.933  -1.095  1.00  0.67           O  
ATOM   1657  CB  GLU A 100       5.642   9.935  -1.615  1.00  0.67           C  
ATOM   1658  CG  GLU A 100       7.143  10.178  -1.539  1.00  0.67           C  
ATOM   1659  CD  GLU A 100       7.524  11.414  -0.680  1.00  0.67           C  
ATOM   1660  OE1 GLU A 100       6.644  11.974  -0.067  1.00  0.67           O  
ATOM   1661  OE2 GLU A 100       8.687  11.803  -0.666  1.00  0.67           O  
ATOM   1662  H   GLU A 100       5.874   9.745  -4.214  1.00  0.67           H  
ATOM   1663  HA  GLU A 100       5.710   7.830  -2.130  1.00  0.67           H  
ATOM   1664 1HB  GLU A 100       5.190  10.839  -2.016  1.00  0.67           H  
ATOM   1665 2HB  GLU A 100       5.281   9.827  -0.594  1.00  0.67           H  
ATOM   1666 1HG  GLU A 100       7.619   9.290  -1.120  1.00  0.67           H  
ATOM   1667 2HG  GLU A 100       7.511  10.312  -2.538  1.00  0.67           H  
ATOM   1668  N   LYS A 101       2.807   9.067  -2.978  1.00  0.68           N  
ATOM   1669  CA  LYS A 101       1.380   9.033  -2.751  1.00  0.68           C  
ATOM   1670  C   LYS A 101       0.713   7.779  -3.299  1.00  0.68           C  
ATOM   1671  O   LYS A 101      -0.489   7.592  -3.098  1.00  0.68           O  
ATOM   1672  CB  LYS A 101       0.731  10.270  -3.366  1.00  0.68           C  
ATOM   1673  CG  LYS A 101       1.167  11.567  -2.727  1.00  0.68           C  
ATOM   1674  CD  LYS A 101       0.476  12.761  -3.356  1.00  0.68           C  
ATOM   1675  CE  LYS A 101       0.956  14.049  -2.725  1.00  0.68           C  
ATOM   1676  NZ  LYS A 101       0.269  15.229  -3.291  1.00  0.68           N  
ATOM   1677  H   LYS A 101       3.136   9.500  -3.841  1.00  0.68           H  
ATOM   1678  HA  LYS A 101       1.209   9.053  -1.676  1.00  0.68           H  
ATOM   1679 1HB  LYS A 101       0.982  10.319  -4.427  1.00  0.68           H  
ATOM   1680 2HB  LYS A 101      -0.352  10.192  -3.289  1.00  0.68           H  
ATOM   1681 1HG  LYS A 101       0.947  11.541  -1.662  1.00  0.68           H  
ATOM   1682 2HG  LYS A 101       2.247  11.678  -2.854  1.00  0.68           H  
ATOM   1683 1HD  LYS A 101       0.703  12.793  -4.429  1.00  0.68           H  
ATOM   1684 2HD  LYS A 101      -0.601  12.678  -3.232  1.00  0.68           H  
ATOM   1685 1HE  LYS A 101       0.780  14.017  -1.652  1.00  0.68           H  
ATOM   1686 2HE  LYS A 101       2.028  14.152  -2.908  1.00  0.68           H  
ATOM   1687 1HZ  LYS A 101       0.630  16.076  -2.860  1.00  0.68           H  
ATOM   1688 2HZ  LYS A 101       0.447  15.270  -4.302  1.00  0.68           H  
ATOM   1689 3HZ  LYS A 101      -0.717  15.166  -3.132  1.00  0.68           H  
ATOM   1690  N   LEU A 102       1.457   6.917  -3.997  1.00  0.67           N  
ATOM   1691  CA  LEU A 102       0.803   5.724  -4.513  1.00  0.67           C  
ATOM   1692  C   LEU A 102       0.611   4.674  -3.434  1.00  0.67           C  
ATOM   1693  O   LEU A 102       1.536   4.356  -2.686  1.00  0.67           O  
ATOM   1694  CB  LEU A 102       1.602   5.043  -5.625  1.00  0.67           C  
ATOM   1695  CG  LEU A 102       1.803   5.733  -6.922  1.00  0.67           C  
ATOM   1696  CD1 LEU A 102       2.662   4.864  -7.710  1.00  0.67           C  
ATOM   1697  CD2 LEU A 102       0.491   5.922  -7.633  1.00  0.67           C  
ATOM   1698  H   LEU A 102       2.454   7.071  -4.152  1.00  0.67           H  
ATOM   1699  HA  LEU A 102      -0.171   6.007  -4.903  1.00  0.67           H  
ATOM   1700 1HB  LEU A 102       2.597   4.824  -5.232  1.00  0.67           H  
ATOM   1701 2HB  LEU A 102       1.115   4.089  -5.847  1.00  0.67           H  
ATOM   1702  HG  LEU A 102       2.297   6.697  -6.768  1.00  0.67           H  
ATOM   1703 1HD1 LEU A 102       2.844   5.308  -8.653  1.00  0.67           H  
ATOM   1704 2HD1 LEU A 102       3.571   4.717  -7.175  1.00  0.67           H  
ATOM   1705 3HD1 LEU A 102       2.171   3.904  -7.846  1.00  0.67           H  
ATOM   1706 1HD2 LEU A 102       0.656   6.394  -8.598  1.00  0.67           H  
ATOM   1707 2HD2 LEU A 102       0.015   4.952  -7.783  1.00  0.67           H  
ATOM   1708 3HD2 LEU A 102      -0.146   6.532  -7.030  1.00  0.67           H  
ATOM   1709  N   LYS A 103      -0.565   4.064  -3.442  1.00  0.66           N  
ATOM   1710  CA  LYS A 103      -0.915   2.944  -2.590  1.00  0.66           C  
ATOM   1711  C   LYS A 103      -0.452   1.625  -3.212  1.00  0.66           C  
ATOM   1712  O   LYS A 103      -0.164   0.661  -2.486  1.00  0.66           O  
ATOM   1713  CB  LYS A 103      -2.422   2.932  -2.342  1.00  0.66           C  
ATOM   1714  CG  LYS A 103      -2.911   4.109  -1.498  1.00  0.66           C  
ATOM   1715  CD  LYS A 103      -4.416   4.056  -1.267  1.00  0.66           C  
ATOM   1716  CE  LYS A 103      -4.885   5.236  -0.424  1.00  0.66           C  
ATOM   1717  NZ  LYS A 103      -6.360   5.220  -0.216  1.00  0.66           N  
ATOM   1718  H   LYS A 103      -1.274   4.424  -4.068  1.00  0.66           H  
ATOM   1719  HA  LYS A 103      -0.414   3.072  -1.642  1.00  0.66           H  
ATOM   1720 1HB  LYS A 103      -2.943   2.971  -3.302  1.00  0.66           H  
ATOM   1721 2HB  LYS A 103      -2.707   2.007  -1.847  1.00  0.66           H  
ATOM   1722 1HG  LYS A 103      -2.391   4.113  -0.539  1.00  0.66           H  
ATOM   1723 2HG  LYS A 103      -2.665   5.036  -2.026  1.00  0.66           H  
ATOM   1724 1HD  LYS A 103      -4.927   4.082  -2.231  1.00  0.66           H  
ATOM   1725 2HD  LYS A 103      -4.677   3.128  -0.760  1.00  0.66           H  
ATOM   1726 1HE  LYS A 103      -4.391   5.200   0.546  1.00  0.66           H  
ATOM   1727 2HE  LYS A 103      -4.609   6.164  -0.928  1.00  0.66           H  
ATOM   1728 1HZ  LYS A 103      -6.630   6.016   0.344  1.00  0.66           H  
ATOM   1729 2HZ  LYS A 103      -6.827   5.264  -1.111  1.00  0.66           H  
ATOM   1730 3HZ  LYS A 103      -6.624   4.369   0.259  1.00  0.66           H  
ATOM   1731  N   THR A 104      -0.378   1.593  -4.558  1.00  0.65           N  
ATOM   1732  CA  THR A 104       0.065   0.407  -5.297  1.00  0.65           C  
ATOM   1733  C   THR A 104       1.383   0.655  -6.030  1.00  0.65           C  
ATOM   1734  O   THR A 104       1.480   1.515  -6.903  1.00  0.65           O  
ATOM   1735  CB  THR A 104      -0.992  -0.037  -6.339  1.00  0.65           C  
ATOM   1736  OG1 THR A 104      -2.218  -0.373  -5.672  1.00  0.65           O  
ATOM   1737  CG2 THR A 104      -0.492  -1.239  -7.164  1.00  0.65           C  
ATOM   1738  H   THR A 104      -0.679   2.417  -5.089  1.00  0.65           H  
ATOM   1739  HA  THR A 104       0.222  -0.406  -4.590  1.00  0.65           H  
ATOM   1740  HB  THR A 104      -1.187   0.797  -7.022  1.00  0.65           H  
ATOM   1741  HG1 THR A 104      -2.708   0.436  -5.479  1.00  0.65           H  
ATOM   1742 1HG2 THR A 104      -1.252  -1.515  -7.892  1.00  0.65           H  
ATOM   1743 2HG2 THR A 104       0.428  -0.972  -7.688  1.00  0.65           H  
ATOM   1744 3HG2 THR A 104      -0.298  -2.083  -6.507  1.00  0.65           H  
ATOM   1745  N   LYS A 105       2.399  -0.123  -5.677  1.00  0.63           N  
ATOM   1746  CA  LYS A 105       3.712  -0.002  -6.294  1.00  0.63           C  
ATOM   1747  C   LYS A 105       3.722  -0.774  -7.622  1.00  0.63           C  
ATOM   1748  O   LYS A 105       3.280  -1.921  -7.636  1.00  0.63           O  
ATOM   1749  CB  LYS A 105       4.783  -0.534  -5.339  1.00  0.63           C  
ATOM   1750  CG  LYS A 105       6.215  -0.398  -5.830  1.00  0.63           C  
ATOM   1751  CD  LYS A 105       7.219  -0.850  -4.759  1.00  0.63           C  
ATOM   1752  CE  LYS A 105       8.667  -0.752  -5.245  1.00  0.63           C  
ATOM   1753  NZ  LYS A 105       9.643  -1.199  -4.201  1.00  0.63           N  
ATOM   1754  H   LYS A 105       2.254  -0.813  -4.951  1.00  0.63           H  
ATOM   1755  HA  LYS A 105       3.901   1.053  -6.455  1.00  0.63           H  
ATOM   1756 1HB  LYS A 105       4.719   0.016  -4.407  1.00  0.63           H  
ATOM   1757 2HB  LYS A 105       4.597  -1.585  -5.120  1.00  0.63           H  
ATOM   1758 1HG  LYS A 105       6.354  -0.990  -6.742  1.00  0.63           H  
ATOM   1759 2HG  LYS A 105       6.398   0.632  -6.066  1.00  0.63           H  
ATOM   1760 1HD  LYS A 105       7.111  -0.211  -3.890  1.00  0.63           H  
ATOM   1761 2HD  LYS A 105       7.005  -1.877  -4.466  1.00  0.63           H  
ATOM   1762 1HE  LYS A 105       8.786  -1.373  -6.131  1.00  0.63           H  
ATOM   1763 2HE  LYS A 105       8.892   0.282  -5.503  1.00  0.63           H  
ATOM   1764 1HZ  LYS A 105      10.586  -1.117  -4.569  1.00  0.63           H  
ATOM   1765 2HZ  LYS A 105       9.554  -0.616  -3.380  1.00  0.63           H  
ATOM   1766 3HZ  LYS A 105       9.460  -2.162  -3.954  1.00  0.63           H  
ATOM   1767  N   PRO A 106       4.127  -0.172  -8.755  1.00  0.61           N  
ATOM   1768  CA  PRO A 106       4.213  -0.810 -10.056  1.00  0.61           C  
ATOM   1769  C   PRO A 106       5.397  -1.765 -10.176  1.00  0.61           C  
ATOM   1770  O   PRO A 106       6.385  -1.646  -9.452  1.00  0.61           O  
ATOM   1771  CB  PRO A 106       4.319   0.380 -10.999  1.00  0.61           C  
ATOM   1772  CG  PRO A 106       4.963   1.455 -10.205  1.00  0.61           C  
ATOM   1773  CD  PRO A 106       4.476   1.261  -8.776  1.00  0.61           C  
ATOM   1774  HA  PRO A 106       3.282  -1.347 -10.244  1.00  0.61           H  
ATOM   1775 1HB  PRO A 106       4.906   0.097 -11.891  1.00  0.61           H  
ATOM   1776 2HB  PRO A 106       3.315   0.647 -11.356  1.00  0.61           H  
ATOM   1777 1HG  PRO A 106       6.034   1.425 -10.329  1.00  0.61           H  
ATOM   1778 2HG  PRO A 106       4.651   2.392 -10.612  1.00  0.61           H  
ATOM   1779 1HD  PRO A 106       5.305   1.477  -8.098  1.00  0.61           H  
ATOM   1780 2HD  PRO A 106       3.586   1.886  -8.579  1.00  0.61           H  
ATOM   1781  N   ASP A 107       5.298  -2.677 -11.140  1.00  0.59           N  
ATOM   1782  CA  ASP A 107       6.378  -3.576 -11.510  1.00  0.59           C  
ATOM   1783  C   ASP A 107       7.214  -2.949 -12.632  1.00  0.59           C  
ATOM   1784  O   ASP A 107       8.429  -3.124 -12.679  1.00  0.59           O  
ATOM   1785  CB  ASP A 107       5.785  -4.910 -11.970  1.00  0.59           C  
ATOM   1786  CG  ASP A 107       5.046  -5.646 -10.873  1.00  0.59           C  
ATOM   1787  OD1 ASP A 107       5.639  -5.908  -9.854  1.00  0.59           O  
ATOM   1788  OD2 ASP A 107       3.874  -5.965 -11.069  1.00  0.59           O  
ATOM   1789  H   ASP A 107       4.443  -2.732 -11.672  1.00  0.59           H  
ATOM   1790  HA  ASP A 107       7.018  -3.737 -10.643  1.00  0.59           H  
ATOM   1791 1HB  ASP A 107       5.094  -4.722 -12.795  1.00  0.59           H  
ATOM   1792 2HB  ASP A 107       6.581  -5.548 -12.351  1.00  0.59           H  
ATOM   1793  N   VAL A 108       6.538  -2.231 -13.533  1.00  0.58           N  
ATOM   1794  CA  VAL A 108       7.191  -1.524 -14.647  1.00  0.58           C  
ATOM   1795  C   VAL A 108       6.661  -0.109 -14.750  1.00  0.58           C  
ATOM   1796  O   VAL A 108       5.451   0.108 -14.640  1.00  0.58           O  
ATOM   1797  CB  VAL A 108       7.022  -2.222 -16.018  1.00  0.58           C  
ATOM   1798  CG1 VAL A 108       7.673  -1.389 -17.155  1.00  0.58           C  
ATOM   1799  CG2 VAL A 108       7.649  -3.572 -15.982  1.00  0.58           C  
ATOM   1800  H   VAL A 108       5.525  -2.173 -13.425  1.00  0.58           H  
ATOM   1801  HA  VAL A 108       8.255  -1.480 -14.438  1.00  0.58           H  
ATOM   1802  HB  VAL A 108       5.981  -2.317 -16.240  1.00  0.58           H  
ATOM   1803 1HG1 VAL A 108       7.535  -1.901 -18.103  1.00  0.58           H  
ATOM   1804 2HG1 VAL A 108       7.210  -0.410 -17.222  1.00  0.58           H  
ATOM   1805 3HG1 VAL A 108       8.739  -1.271 -16.958  1.00  0.58           H  
ATOM   1806 1HG2 VAL A 108       7.519  -4.069 -16.938  1.00  0.58           H  
ATOM   1807 2HG2 VAL A 108       8.710  -3.461 -15.771  1.00  0.58           H  
ATOM   1808 3HG2 VAL A 108       7.187  -4.162 -15.209  1.00  0.58           H  
ATOM   1809  N   VAL A 109       7.553   0.846 -14.953  1.00  0.57           N  
ATOM   1810  CA  VAL A 109       7.107   2.215 -15.136  1.00  0.57           C  
ATOM   1811  C   VAL A 109       7.466   2.734 -16.523  1.00  0.57           C  
ATOM   1812  O   VAL A 109       8.612   2.605 -16.959  1.00  0.57           O  
ATOM   1813  CB  VAL A 109       7.760   3.127 -14.121  1.00  0.57           C  
ATOM   1814  CG1 VAL A 109       7.254   4.500 -14.338  1.00  0.57           C  
ATOM   1815  CG2 VAL A 109       7.528   2.594 -12.739  1.00  0.57           C  
ATOM   1816  H   VAL A 109       8.545   0.599 -14.969  1.00  0.57           H  
ATOM   1817  HA  VAL A 109       6.025   2.260 -15.017  1.00  0.57           H  
ATOM   1818  HB  VAL A 109       8.798   3.161 -14.307  1.00  0.57           H  
ATOM   1819 1HG1 VAL A 109       7.726   5.139 -13.663  1.00  0.57           H  
ATOM   1820 2HG1 VAL A 109       7.471   4.836 -15.341  1.00  0.57           H  
ATOM   1821 3HG1 VAL A 109       6.184   4.516 -14.182  1.00  0.57           H  
ATOM   1822 1HG2 VAL A 109       8.010   3.233 -12.009  1.00  0.57           H  
ATOM   1823 2HG2 VAL A 109       6.471   2.542 -12.542  1.00  0.57           H  
ATOM   1824 3HG2 VAL A 109       7.951   1.606 -12.681  1.00  0.57           H  
ATOM   1825  N   VAL A 110       6.500   3.327 -17.206  1.00  0.57           N  
ATOM   1826  CA  VAL A 110       6.756   3.891 -18.513  1.00  0.57           C  
ATOM   1827  C   VAL A 110       6.684   5.426 -18.450  1.00  0.57           C  
ATOM   1828  O   VAL A 110       5.654   6.007 -18.082  1.00  0.57           O  
ATOM   1829  CB  VAL A 110       5.754   3.342 -19.551  1.00  0.57           C  
ATOM   1830  CG1 VAL A 110       6.059   3.964 -20.893  1.00  0.57           C  
ATOM   1831  CG2 VAL A 110       5.858   1.804 -19.620  1.00  0.57           C  
ATOM   1832  H   VAL A 110       5.577   3.395 -16.797  1.00  0.57           H  
ATOM   1833  HA  VAL A 110       7.755   3.602 -18.828  1.00  0.57           H  
ATOM   1834  HB  VAL A 110       4.741   3.630 -19.266  1.00  0.57           H  
ATOM   1835 1HG1 VAL A 110       5.358   3.600 -21.640  1.00  0.57           H  
ATOM   1836 2HG1 VAL A 110       5.984   5.049 -20.829  1.00  0.57           H  
ATOM   1837 3HG1 VAL A 110       7.069   3.690 -21.168  1.00  0.57           H  
ATOM   1838 1HG2 VAL A 110       5.150   1.423 -20.356  1.00  0.57           H  
ATOM   1839 2HG2 VAL A 110       6.868   1.523 -19.907  1.00  0.57           H  
ATOM   1840 3HG2 VAL A 110       5.627   1.378 -18.642  1.00  0.57           H  
ATOM   1841  N   PHE A 111       7.790   6.060 -18.823  1.00  0.58           N  
ATOM   1842  CA  PHE A 111       7.942   7.514 -18.816  1.00  0.58           C  
ATOM   1843  C   PHE A 111       7.948   8.017 -20.241  1.00  0.58           C  
ATOM   1844  O   PHE A 111       8.370   7.291 -21.136  1.00  0.58           O  
ATOM   1845  CB  PHE A 111       9.261   7.946 -18.168  1.00  0.58           C  
ATOM   1846  CG  PHE A 111       9.393   7.734 -16.693  1.00  0.58           C  
ATOM   1847  CD1 PHE A 111       9.810   6.525 -16.181  1.00  0.58           C  
ATOM   1848  CD2 PHE A 111       9.132   8.777 -15.809  1.00  0.58           C  
ATOM   1849  CE1 PHE A 111       9.948   6.361 -14.819  1.00  0.58           C  
ATOM   1850  CE2 PHE A 111       9.270   8.604 -14.455  1.00  0.58           C  
ATOM   1851  CZ  PHE A 111       9.671   7.394 -13.960  1.00  0.58           C  
ATOM   1852  H   PHE A 111       8.578   5.483 -19.130  1.00  0.58           H  
ATOM   1853  HA  PHE A 111       7.103   7.966 -18.283  1.00  0.58           H  
ATOM   1854 1HB  PHE A 111      10.072   7.408 -18.651  1.00  0.58           H  
ATOM   1855 2HB  PHE A 111       9.420   9.004 -18.365  1.00  0.58           H  
ATOM   1856  HD1 PHE A 111      10.028   5.698 -16.865  1.00  0.58           H  
ATOM   1857  HD2 PHE A 111       8.810   9.747 -16.203  1.00  0.58           H  
ATOM   1858  HE1 PHE A 111      10.268   5.409 -14.423  1.00  0.58           H  
ATOM   1859  HE2 PHE A 111       9.063   9.429 -13.775  1.00  0.58           H  
ATOM   1860  HZ  PHE A 111       9.777   7.253 -12.888  1.00  0.58           H  
ATOM   1861  N   ASP A 112       7.552   9.269 -20.457  1.00  0.59           N  
ATOM   1862  CA  ASP A 112       7.594   9.823 -21.817  1.00  0.59           C  
ATOM   1863  C   ASP A 112       8.983  10.359 -22.257  1.00  0.59           C  
ATOM   1864  O   ASP A 112       9.121  10.987 -23.313  1.00  0.59           O  
ATOM   1865  CB  ASP A 112       6.469  10.849 -22.019  1.00  0.59           C  
ATOM   1866  CG  ASP A 112       6.527  12.121 -21.144  1.00  0.59           C  
ATOM   1867  OD1 ASP A 112       7.469  12.315 -20.407  1.00  0.59           O  
ATOM   1868  OD2 ASP A 112       5.569  12.881 -21.215  1.00  0.59           O  
ATOM   1869  H   ASP A 112       7.197   9.829 -19.688  1.00  0.59           H  
ATOM   1870  HA  ASP A 112       7.347   9.006 -22.488  1.00  0.59           H  
ATOM   1871 1HB  ASP A 112       6.468  11.158 -23.064  1.00  0.59           H  
ATOM   1872 2HB  ASP A 112       5.515  10.361 -21.836  1.00  0.59           H  
ATOM   1873  N   GLY A 113      10.005  10.126 -21.421  1.00  0.61           N  
ATOM   1874  CA  GLY A 113      11.384  10.493 -21.740  1.00  0.61           C  
ATOM   1875  C   GLY A 113      11.985   9.314 -22.496  1.00  0.61           C  
ATOM   1876  O   GLY A 113      11.259   8.381 -22.815  1.00  0.61           O  
ATOM   1877  H   GLY A 113       9.802   9.650 -20.559  1.00  0.61           H  
ATOM   1878 1HA  GLY A 113      11.405  11.391 -22.357  1.00  0.61           H  
ATOM   1879 2HA  GLY A 113      11.944  10.691 -20.828  1.00  0.61           H  
ATOM   1880  N   GLN A 114      13.295   9.315 -22.765  1.00  0.62           N  
ATOM   1881  CA  GLN A 114      13.874   8.193 -23.515  1.00  0.62           C  
ATOM   1882  C   GLN A 114      14.963   7.398 -22.796  1.00  0.62           C  
ATOM   1883  O   GLN A 114      15.711   6.657 -23.431  1.00  0.62           O  
ATOM   1884  CB  GLN A 114      14.396   8.676 -24.849  1.00  0.62           C  
ATOM   1885  CG  GLN A 114      13.363   9.198 -25.701  1.00  0.62           C  
ATOM   1886  CD  GLN A 114      13.845   9.722 -27.006  1.00  0.62           C  
ATOM   1887  OE1 GLN A 114      14.900   9.423 -27.616  1.00  0.62           O  
ATOM   1888  NE2 GLN A 114      13.004  10.556 -27.488  1.00  0.62           N  
ATOM   1889  H   GLN A 114      13.899  10.090 -22.491  1.00  0.62           H  
ATOM   1890  HA  GLN A 114      13.072   7.489 -23.737  1.00  0.62           H  
ATOM   1891 1HB  GLN A 114      15.179   9.406 -24.730  1.00  0.62           H  
ATOM   1892 2HB  GLN A 114      14.793   7.828 -25.368  1.00  0.62           H  
ATOM   1893 1HG  GLN A 114      12.641   8.399 -25.895  1.00  0.62           H  
ATOM   1894 2HG  GLN A 114      12.869  10.020 -25.185  1.00  0.62           H  
ATOM   1895 1HE2 GLN A 114      13.135  10.965 -28.393  1.00  0.62           H  
ATOM   1896 2HE2 GLN A 114      12.171  10.776 -26.987  1.00  0.62           H  
ATOM   1897  N   GLY A 115      15.110   7.585 -21.499  1.00  0.64           N  
ATOM   1898  CA  GLY A 115      16.087   6.786 -20.755  1.00  0.64           C  
ATOM   1899  C   GLY A 115      17.487   6.850 -21.349  1.00  0.64           C  
ATOM   1900  O   GLY A 115      18.015   7.929 -21.646  1.00  0.64           O  
ATOM   1901  H   GLY A 115      14.508   8.239 -21.027  1.00  0.64           H  
ATOM   1902 1HA  GLY A 115      16.125   7.134 -19.723  1.00  0.64           H  
ATOM   1903 2HA  GLY A 115      15.759   5.745 -20.726  1.00  0.64           H  
ATOM   1904  N   ILE A 116      18.057   5.669 -21.580  1.00  0.65           N  
ATOM   1905  CA  ILE A 116      19.396   5.515 -22.129  1.00  0.65           C  
ATOM   1906  C   ILE A 116      19.646   6.224 -23.468  1.00  0.65           C  
ATOM   1907  O   ILE A 116      20.801   6.409 -23.849  1.00  0.65           O  
ATOM   1908  CB  ILE A 116      19.754   4.030 -22.249  1.00  0.65           C  
ATOM   1909  CG1 ILE A 116      21.254   3.854 -22.476  1.00  0.65           C  
ATOM   1910  CG2 ILE A 116      19.020   3.403 -23.346  1.00  0.65           C  
ATOM   1911  CD1 ILE A 116      22.083   4.285 -21.325  1.00  0.65           C  
ATOM   1912  H   ILE A 116      17.547   4.814 -21.331  1.00  0.65           H  
ATOM   1913  HA  ILE A 116      20.087   5.949 -21.406  1.00  0.65           H  
ATOM   1914  HB  ILE A 116      19.486   3.530 -21.326  1.00  0.65           H  
ATOM   1915 1HG1 ILE A 116      21.457   2.805 -22.685  1.00  0.65           H  
ATOM   1916 2HG1 ILE A 116      21.549   4.439 -23.350  1.00  0.65           H  
ATOM   1917 1HG2 ILE A 116      19.282   2.354 -23.411  1.00  0.65           H  
ATOM   1918 2HG2 ILE A 116      17.972   3.504 -23.148  1.00  0.65           H  
ATOM   1919 3HG2 ILE A 116      19.276   3.893 -24.274  1.00  0.65           H  
ATOM   1920 1HD1 ILE A 116      23.132   4.135 -21.562  1.00  0.65           H  
ATOM   1921 2HD1 ILE A 116      21.884   5.315 -21.156  1.00  0.65           H  
ATOM   1922 3HD1 ILE A 116      21.850   3.741 -20.432  1.00  0.65           H  
ATOM   1923  N   ALA A 117      18.593   6.572 -24.221  1.00  0.67           N  
ATOM   1924  CA  ALA A 117      18.812   7.231 -25.506  1.00  0.67           C  
ATOM   1925  C   ALA A 117      19.088   8.721 -25.380  1.00  0.67           C  
ATOM   1926  O   ALA A 117      19.302   9.380 -26.381  1.00  0.67           O  
ATOM   1927  CB  ALA A 117      17.644   7.058 -26.446  1.00  0.67           C  
ATOM   1928  H   ALA A 117      17.643   6.422 -23.881  1.00  0.67           H  
ATOM   1929  HA  ALA A 117      19.689   6.774 -25.944  1.00  0.67           H  
ATOM   1930 1HB  ALA A 117      17.869   7.529 -27.404  1.00  0.67           H  
ATOM   1931 2HB  ALA A 117      17.461   6.000 -26.598  1.00  0.67           H  
ATOM   1932 3HB  ALA A 117      16.792   7.514 -26.021  1.00  0.67           H  
ATOM   1933  N   HIS A 118      19.078   9.281 -24.183  1.00  0.68           N  
ATOM   1934  CA  HIS A 118      19.417  10.695 -24.096  1.00  0.68           C  
ATOM   1935  C   HIS A 118      20.927  10.803 -24.402  1.00  0.68           C  
ATOM   1936  O   HIS A 118      21.674   9.879 -24.090  1.00  0.68           O  
ATOM   1937  CB  HIS A 118      19.090  11.287 -22.714  1.00  0.68           C  
ATOM   1938  CG  HIS A 118      17.615  11.469 -22.429  1.00  0.68           C  
ATOM   1939  ND1 HIS A 118      17.082  12.659 -21.948  1.00  0.68           N  
ATOM   1940  CD2 HIS A 118      16.595  10.617 -22.537  1.00  0.68           C  
ATOM   1941  CE1 HIS A 118      15.772  12.518 -21.772  1.00  0.68           C  
ATOM   1942  NE2 HIS A 118      15.437  11.279 -22.117  1.00  0.68           N  
ATOM   1943  H   HIS A 118      18.851   8.736 -23.347  1.00  0.68           H  
ATOM   1944  HA  HIS A 118      18.839  11.238 -24.834  1.00  0.68           H  
ATOM   1945 1HB  HIS A 118      19.480  10.611 -21.949  1.00  0.68           H  
ATOM   1946 2HB  HIS A 118      19.586  12.241 -22.581  1.00  0.68           H  
ATOM   1947  HD1 HIS A 118      17.594  13.499 -21.754  1.00  0.68           H  
ATOM   1948  HD2 HIS A 118      16.572   9.596 -22.864  1.00  0.68           H  
ATOM   1949  HE1 HIS A 118      15.170  13.350 -21.399  1.00  0.68           H  
ATOM   1950  N   PRO A 119      21.434  11.916 -24.966  1.00  0.69           N  
ATOM   1951  CA  PRO A 119      22.849  12.155 -25.285  1.00  0.69           C  
ATOM   1952  C   PRO A 119      23.861  11.815 -24.180  1.00  0.69           C  
ATOM   1953  O   PRO A 119      25.002  11.462 -24.473  1.00  0.69           O  
ATOM   1954  CB  PRO A 119      22.855  13.660 -25.552  1.00  0.69           C  
ATOM   1955  CG  PRO A 119      21.474  13.950 -26.106  1.00  0.69           C  
ATOM   1956  CD  PRO A 119      20.537  13.033 -25.352  1.00  0.69           C  
ATOM   1957  HA  PRO A 119      23.100  11.606 -26.201  1.00  0.69           H  
ATOM   1958 1HB  PRO A 119      23.077  14.209 -24.626  1.00  0.69           H  
ATOM   1959 2HB  PRO A 119      23.656  13.903 -26.267  1.00  0.69           H  
ATOM   1960 1HG  PRO A 119      21.225  15.012 -25.966  1.00  0.69           H  
ATOM   1961 2HG  PRO A 119      21.460  13.770 -27.190  1.00  0.69           H  
ATOM   1962 1HD  PRO A 119      20.109  13.539 -24.480  1.00  0.69           H  
ATOM   1963 2HD  PRO A 119      19.775  12.699 -26.068  1.00  0.69           H  
ATOM   1964  N   ARG A 120      23.467  11.931 -22.910  1.00  0.68           N  
ATOM   1965  CA  ARG A 120      24.387  11.636 -21.808  1.00  0.68           C  
ATOM   1966  C   ARG A 120      24.178  10.230 -21.237  1.00  0.68           C  
ATOM   1967  O   ARG A 120      24.743   9.880 -20.203  1.00  0.68           O  
ATOM   1968  CB  ARG A 120      24.262  12.677 -20.703  1.00  0.68           C  
ATOM   1969  CG  ARG A 120      24.770  14.081 -21.116  1.00  0.68           C  
ATOM   1970  CD  ARG A 120      24.424  15.157 -20.129  1.00  0.68           C  
ATOM   1971  NE  ARG A 120      25.002  16.451 -20.503  1.00  0.68           N  
ATOM   1972  CZ  ARG A 120      24.521  17.275 -21.458  1.00  0.68           C  
ATOM   1973  NH1 ARG A 120      23.445  16.950 -22.135  1.00  0.68           N  
ATOM   1974  NH2 ARG A 120      25.138  18.413 -21.719  1.00  0.68           N  
ATOM   1975  H   ARG A 120      22.530  12.228 -22.698  1.00  0.68           H  
ATOM   1976  HA  ARG A 120      25.406  11.691 -22.192  1.00  0.68           H  
ATOM   1977 1HB  ARG A 120      23.218  12.773 -20.400  1.00  0.68           H  
ATOM   1978 2HB  ARG A 120      24.829  12.358 -19.826  1.00  0.68           H  
ATOM   1979 1HG  ARG A 120      25.855  14.050 -21.213  1.00  0.68           H  
ATOM   1980 2HG  ARG A 120      24.331  14.350 -22.077  1.00  0.68           H  
ATOM   1981 1HD  ARG A 120      23.339  15.271 -20.064  1.00  0.68           H  
ATOM   1982 2HD  ARG A 120      24.822  14.884 -19.153  1.00  0.68           H  
ATOM   1983  HE  ARG A 120      25.834  16.746 -20.010  1.00  0.68           H  
ATOM   1984 1HH1 ARG A 120      22.972  16.080 -21.939  1.00  0.68           H  
ATOM   1985 2HH1 ARG A 120      23.096  17.569 -22.855  1.00  0.68           H  
ATOM   1986 1HH2 ARG A 120      25.973  18.664 -21.203  1.00  0.68           H  
ATOM   1987 2HH2 ARG A 120      24.782  19.029 -22.434  1.00  0.68           H  
ATOM   1988  N   LYS A 121      23.360   9.433 -21.919  1.00  0.67           N  
ATOM   1989  CA  LYS A 121      23.037   8.054 -21.564  1.00  0.67           C  
ATOM   1990  C   LYS A 121      22.453   7.831 -20.172  1.00  0.67           C  
ATOM   1991  O   LYS A 121      22.799   6.861 -19.499  1.00  0.67           O  
ATOM   1992  CB  LYS A 121      24.252   7.149 -21.772  1.00  0.67           C  
ATOM   1993  CG  LYS A 121      24.700   7.020 -23.228  1.00  0.67           C  
ATOM   1994  CD  LYS A 121      25.836   5.990 -23.396  1.00  0.67           C  
ATOM   1995  CE  LYS A 121      26.319   5.938 -24.857  1.00  0.67           C  
ATOM   1996  NZ  LYS A 121      27.464   4.974 -25.071  1.00  0.67           N  
ATOM   1997  H   LYS A 121      22.930   9.786 -22.768  1.00  0.67           H  
ATOM   1998  HA  LYS A 121      22.277   7.722 -22.273  1.00  0.67           H  
ATOM   1999 1HB  LYS A 121      25.085   7.572 -21.246  1.00  0.67           H  
ATOM   2000 2HB  LYS A 121      24.087   6.182 -21.357  1.00  0.67           H  
ATOM   2001 1HG  LYS A 121      23.842   6.706 -23.833  1.00  0.67           H  
ATOM   2002 2HG  LYS A 121      25.037   7.991 -23.595  1.00  0.67           H  
ATOM   2003 1HD  LYS A 121      26.673   6.251 -22.749  1.00  0.67           H  
ATOM   2004 2HD  LYS A 121      25.472   5.001 -23.114  1.00  0.67           H  
ATOM   2005 1HE  LYS A 121      25.489   5.645 -25.498  1.00  0.67           H  
ATOM   2006 2HE  LYS A 121      26.649   6.938 -25.141  1.00  0.67           H  
ATOM   2007 1HZ  LYS A 121      27.748   5.000 -26.042  1.00  0.67           H  
ATOM   2008 2HZ  LYS A 121      28.241   5.234 -24.496  1.00  0.67           H  
ATOM   2009 3HZ  LYS A 121      27.192   3.999 -24.856  1.00  0.67           H  
ATOM   2010  N   LEU A 122      21.554   8.709 -19.747  1.00  0.65           N  
ATOM   2011  CA  LEU A 122      20.843   8.489 -18.497  1.00  0.65           C  
ATOM   2012  C   LEU A 122      19.361   8.801 -18.712  1.00  0.65           C  
ATOM   2013  O   LEU A 122      18.530   7.904 -18.836  1.00  0.65           O  
ATOM   2014  CB  LEU A 122      21.415   9.372 -17.386  1.00  0.65           C  
ATOM   2015  CG  LEU A 122      20.762   9.217 -15.983  1.00  0.65           C  
ATOM   2016  CD1 LEU A 122      21.003   7.837 -15.431  1.00  0.65           C  
ATOM   2017  CD2 LEU A 122      21.309  10.229 -15.090  1.00  0.65           C  
ATOM   2018  H   LEU A 122      21.333   9.504 -20.325  1.00  0.65           H  
ATOM   2019  HA  LEU A 122      20.938   7.446 -18.211  1.00  0.65           H  
ATOM   2020 1HB  LEU A 122      22.474   9.126 -17.275  1.00  0.65           H  
ATOM   2021 2HB  LEU A 122      21.348  10.417 -17.678  1.00  0.65           H  
ATOM   2022  HG  LEU A 122      19.684   9.351 -16.073  1.00  0.65           H  
ATOM   2023 1HD1 LEU A 122      20.527   7.749 -14.463  1.00  0.65           H  
ATOM   2024 2HD1 LEU A 122      20.589   7.120 -16.094  1.00  0.65           H  
ATOM   2025 3HD1 LEU A 122      22.073   7.662 -15.327  1.00  0.65           H  
ATOM   2026 1HD2 LEU A 122      20.849  10.135 -14.116  1.00  0.65           H  
ATOM   2027 2HD2 LEU A 122      22.382  10.089 -15.014  1.00  0.65           H  
ATOM   2028 3HD2 LEU A 122      21.087  11.192 -15.510  1.00  0.65           H  
ATOM   2029  N   GLY A 123      19.030  10.077 -18.824  1.00  0.63           N  
ATOM   2030  CA  GLY A 123      17.653  10.451 -19.094  1.00  0.63           C  
ATOM   2031  C   GLY A 123      16.754  10.265 -17.886  1.00  0.63           C  
ATOM   2032  O   GLY A 123      17.181   9.766 -16.842  1.00  0.63           O  
ATOM   2033  H   GLY A 123      19.728  10.797 -18.718  1.00  0.63           H  
ATOM   2034 1HA  GLY A 123      17.622  11.491 -19.413  1.00  0.63           H  
ATOM   2035 2HA  GLY A 123      17.278   9.848 -19.918  1.00  0.63           H  
ATOM   2036  N   ILE A 124      15.488  10.636 -18.044  1.00  0.61           N  
ATOM   2037  CA  ILE A 124      14.528  10.526 -16.955  1.00  0.61           C  
ATOM   2038  C   ILE A 124      14.214   9.096 -16.575  1.00  0.61           C  
ATOM   2039  O   ILE A 124      14.232   8.745 -15.402  1.00  0.61           O  
ATOM   2040  CB  ILE A 124      13.204  11.217 -17.313  1.00  0.61           C  
ATOM   2041  CG1 ILE A 124      13.413  12.725 -17.422  1.00  0.61           C  
ATOM   2042  CG2 ILE A 124      12.152  10.878 -16.253  1.00  0.61           C  
ATOM   2043  CD1 ILE A 124      12.255  13.451 -18.030  1.00  0.61           C  
ATOM   2044  H   ILE A 124      15.199  11.024 -18.930  1.00  0.61           H  
ATOM   2045  HA  ILE A 124      14.945  11.015 -16.081  1.00  0.61           H  
ATOM   2046  HB  ILE A 124      12.860  10.861 -18.282  1.00  0.61           H  
ATOM   2047 1HG1 ILE A 124      13.568  13.123 -16.434  1.00  0.61           H  
ATOM   2048 2HG1 ILE A 124      14.301  12.924 -18.022  1.00  0.61           H  
ATOM   2049 1HG2 ILE A 124      11.210  11.354 -16.515  1.00  0.61           H  
ATOM   2050 2HG2 ILE A 124      12.006   9.800 -16.202  1.00  0.61           H  
ATOM   2051 3HG2 ILE A 124      12.488  11.241 -15.282  1.00  0.61           H  
ATOM   2052 1HD1 ILE A 124      12.463  14.515 -18.064  1.00  0.61           H  
ATOM   2053 2HD1 ILE A 124      12.079  13.088 -19.041  1.00  0.61           H  
ATOM   2054 3HD1 ILE A 124      11.360  13.288 -17.428  1.00  0.61           H  
ATOM   2055  N   ALA A 125      13.928   8.248 -17.551  1.00  0.60           N  
ATOM   2056  CA  ALA A 125      13.558   6.885 -17.201  1.00  0.60           C  
ATOM   2057  C   ALA A 125      14.672   6.151 -16.438  1.00  0.60           C  
ATOM   2058  O   ALA A 125      14.389   5.433 -15.471  1.00  0.60           O  
ATOM   2059  CB  ALA A 125      13.172   6.116 -18.455  1.00  0.60           C  
ATOM   2060  H   ALA A 125      13.945   8.556 -18.507  1.00  0.60           H  
ATOM   2061  HA  ALA A 125      12.690   6.939 -16.542  1.00  0.60           H  
ATOM   2062 1HB  ALA A 125      12.849   5.108 -18.180  1.00  0.60           H  
ATOM   2063 2HB  ALA A 125      12.356   6.629 -18.957  1.00  0.60           H  
ATOM   2064 3HB  ALA A 125      14.007   6.043 -19.115  1.00  0.60           H  
ATOM   2065  N   SER A 126      15.944   6.340 -16.820  1.00  0.60           N  
ATOM   2066  CA  SER A 126      16.992   5.621 -16.104  1.00  0.60           C  
ATOM   2067  C   SER A 126      17.208   6.243 -14.740  1.00  0.60           C  
ATOM   2068  O   SER A 126      17.334   5.530 -13.742  1.00  0.60           O  
ATOM   2069  CB  SER A 126      18.287   5.631 -16.858  1.00  0.60           C  
ATOM   2070  OG  SER A 126      18.182   4.954 -18.072  1.00  0.60           O  
ATOM   2071  H   SER A 126      16.181   6.957 -17.585  1.00  0.60           H  
ATOM   2072  HA  SER A 126      16.675   4.594 -15.965  1.00  0.60           H  
ATOM   2073 1HB  SER A 126      18.578   6.624 -16.993  1.00  0.60           H  
ATOM   2074 2HB  SER A 126      19.053   5.160 -16.252  1.00  0.60           H  
ATOM   2075  HG  SER A 126      18.927   5.264 -18.605  1.00  0.60           H  
ATOM   2076  N   HIS A 127      17.213   7.579 -14.696  1.00  0.60           N  
ATOM   2077  CA  HIS A 127      17.421   8.314 -13.463  1.00  0.60           C  
ATOM   2078  C   HIS A 127      16.394   7.899 -12.435  1.00  0.60           C  
ATOM   2079  O   HIS A 127      16.728   7.537 -11.302  1.00  0.60           O  
ATOM   2080  CB  HIS A 127      17.301   9.814 -13.733  1.00  0.60           C  
ATOM   2081  CG  HIS A 127      17.454  10.694 -12.540  1.00  0.60           C  
ATOM   2082  ND1 HIS A 127      16.403  11.008 -11.695  1.00  0.60           N  
ATOM   2083  CD2 HIS A 127      18.521  11.357 -12.070  1.00  0.60           C  
ATOM   2084  CE1 HIS A 127      16.834  11.806 -10.748  1.00  0.60           C  
ATOM   2085  NE2 HIS A 127      18.119  12.026 -10.949  1.00  0.60           N  
ATOM   2086  H   HIS A 127      17.089   8.128 -15.549  1.00  0.60           H  
ATOM   2087  HA  HIS A 127      18.411   8.106 -13.066  1.00  0.60           H  
ATOM   2088 1HB  HIS A 127      18.056  10.108 -14.455  1.00  0.60           H  
ATOM   2089 2HB  HIS A 127      16.333  10.020 -14.185  1.00  0.60           H  
ATOM   2090  HD2 HIS A 127      19.509  11.355 -12.497  1.00  0.60           H  
ATOM   2091  HE1 HIS A 127      16.239  12.208  -9.930  1.00  0.60           H  
ATOM   2092  HE2 HIS A 127      18.728  12.593 -10.355  1.00  0.60           H  
ATOM   2093  N   MET A 128      15.132   7.929 -12.837  1.00  0.61           N  
ATOM   2094  CA  MET A 128      14.086   7.591 -11.918  1.00  0.61           C  
ATOM   2095  C   MET A 128      14.199   6.164 -11.461  1.00  0.61           C  
ATOM   2096  O   MET A 128      14.071   5.913 -10.267  1.00  0.61           O  
ATOM   2097  CB  MET A 128      12.751   7.865 -12.562  1.00  0.61           C  
ATOM   2098  CG  MET A 128      12.496   9.359 -12.717  1.00  0.61           C  
ATOM   2099  SD  MET A 128      12.457  10.198 -11.137  1.00  0.61           S  
ATOM   2100  CE  MET A 128      11.040   9.370 -10.502  1.00  0.61           C  
ATOM   2101  H   MET A 128      14.897   8.217 -13.784  1.00  0.61           H  
ATOM   2102  HA  MET A 128      14.185   8.231 -11.043  1.00  0.61           H  
ATOM   2103 1HB  MET A 128      12.730   7.411 -13.559  1.00  0.61           H  
ATOM   2104 2HB  MET A 128      11.959   7.418 -11.969  1.00  0.61           H  
ATOM   2105 1HG  MET A 128      13.304   9.791 -13.307  1.00  0.61           H  
ATOM   2106 2HG  MET A 128      11.572   9.546 -13.233  1.00  0.61           H  
ATOM   2107 1HE  MET A 128      10.797   9.760  -9.526  1.00  0.61           H  
ATOM   2108 2HE  MET A 128      10.215   9.534 -11.176  1.00  0.61           H  
ATOM   2109 3HE  MET A 128      11.242   8.298 -10.430  1.00  0.61           H  
ATOM   2110  N   GLY A 129      14.548   5.239 -12.361  1.00  0.62           N  
ATOM   2111  CA  GLY A 129      14.705   3.849 -11.966  1.00  0.62           C  
ATOM   2112  C   GLY A 129      15.781   3.707 -10.890  1.00  0.62           C  
ATOM   2113  O   GLY A 129      15.628   2.940  -9.936  1.00  0.62           O  
ATOM   2114  H   GLY A 129      14.664   5.483 -13.346  1.00  0.62           H  
ATOM   2115 1HA  GLY A 129      13.755   3.461 -11.601  1.00  0.62           H  
ATOM   2116 2HA  GLY A 129      14.970   3.263 -12.841  1.00  0.62           H  
ATOM   2117  N   LEU A 130      16.851   4.505 -10.982  1.00  0.63           N  
ATOM   2118  CA  LEU A 130      17.901   4.446  -9.969  1.00  0.63           C  
ATOM   2119  C   LEU A 130      17.342   4.859  -8.605  1.00  0.63           C  
ATOM   2120  O   LEU A 130      17.684   4.274  -7.575  1.00  0.63           O  
ATOM   2121  CB  LEU A 130      19.077   5.349 -10.371  1.00  0.63           C  
ATOM   2122  CG  LEU A 130      19.873   4.869 -11.569  1.00  0.63           C  
ATOM   2123  CD1 LEU A 130      20.859   5.914 -12.012  1.00  0.63           C  
ATOM   2124  CD2 LEU A 130      20.583   3.653 -11.172  1.00  0.63           C  
ATOM   2125  H   LEU A 130      16.952   5.124 -11.789  1.00  0.63           H  
ATOM   2126  HA  LEU A 130      18.258   3.420  -9.900  1.00  0.63           H  
ATOM   2127 1HB  LEU A 130      18.712   6.345 -10.580  1.00  0.63           H  
ATOM   2128 2HB  LEU A 130      19.762   5.403  -9.542  1.00  0.63           H  
ATOM   2129  HG  LEU A 130      19.201   4.652 -12.390  1.00  0.63           H  
ATOM   2130 1HD1 LEU A 130      21.425   5.543 -12.870  1.00  0.63           H  
ATOM   2131 2HD1 LEU A 130      20.324   6.815 -12.289  1.00  0.63           H  
ATOM   2132 3HD1 LEU A 130      21.540   6.129 -11.202  1.00  0.63           H  
ATOM   2133 1HD2 LEU A 130      21.153   3.266 -12.015  1.00  0.63           H  
ATOM   2134 2HD2 LEU A 130      21.249   3.878 -10.348  1.00  0.63           H  
ATOM   2135 3HD2 LEU A 130      19.860   2.928 -10.854  1.00  0.63           H  
ATOM   2136  N   PHE A 131      16.460   5.859  -8.607  1.00  0.63           N  
ATOM   2137  CA  PHE A 131      15.793   6.336  -7.392  1.00  0.63           C  
ATOM   2138  C   PHE A 131      14.705   5.403  -6.832  1.00  0.63           C  
ATOM   2139  O   PHE A 131      14.618   5.216  -5.615  1.00  0.63           O  
ATOM   2140  CB  PHE A 131      15.183   7.720  -7.642  1.00  0.63           C  
ATOM   2141  CG  PHE A 131      16.123   8.870  -7.472  1.00  0.63           C  
ATOM   2142  CD1 PHE A 131      17.169   9.098  -8.332  1.00  0.63           C  
ATOM   2143  CD2 PHE A 131      15.913   9.765  -6.438  1.00  0.63           C  
ATOM   2144  CE1 PHE A 131      18.006  10.178  -8.136  1.00  0.63           C  
ATOM   2145  CE2 PHE A 131      16.736  10.848  -6.249  1.00  0.63           C  
ATOM   2146  CZ  PHE A 131      17.785  11.053  -7.089  1.00  0.63           C  
ATOM   2147  H   PHE A 131      16.252   6.312  -9.502  1.00  0.63           H  
ATOM   2148  HA  PHE A 131      16.561   6.449  -6.624  1.00  0.63           H  
ATOM   2149 1HB  PHE A 131      14.792   7.760  -8.655  1.00  0.63           H  
ATOM   2150 2HB  PHE A 131      14.345   7.865  -6.970  1.00  0.63           H  
ATOM   2151  HD1 PHE A 131      17.343   8.415  -9.159  1.00  0.63           H  
ATOM   2152  HD2 PHE A 131      15.078   9.599  -5.764  1.00  0.63           H  
ATOM   2153  HE1 PHE A 131      18.843  10.343  -8.814  1.00  0.63           H  
ATOM   2154  HE2 PHE A 131      16.552  11.539  -5.428  1.00  0.63           H  
ATOM   2155  HZ  PHE A 131      18.438  11.908  -6.937  1.00  0.63           H  
ATOM   2156  N   ILE A 132      13.863   4.815  -7.699  1.00  0.63           N  
ATOM   2157  CA  ILE A 132      12.718   4.031  -7.199  1.00  0.63           C  
ATOM   2158  C   ILE A 132      12.901   2.501  -7.255  1.00  0.63           C  
ATOM   2159  O   ILE A 132      12.093   1.763  -6.687  1.00  0.63           O  
ATOM   2160  CB  ILE A 132      11.408   4.447  -7.956  1.00  0.63           C  
ATOM   2161  CG1 ILE A 132      11.458   4.086  -9.456  1.00  0.63           C  
ATOM   2162  CG2 ILE A 132      11.170   5.955  -7.811  1.00  0.63           C  
ATOM   2163  CD1 ILE A 132      10.164   4.353 -10.215  1.00  0.63           C  
ATOM   2164  H   ILE A 132      13.988   4.979  -8.696  1.00  0.63           H  
ATOM   2165  HA  ILE A 132      12.570   4.294  -6.153  1.00  0.63           H  
ATOM   2166  HB  ILE A 132      10.573   3.912  -7.522  1.00  0.63           H  
ATOM   2167 1HG1 ILE A 132      12.219   4.632  -9.918  1.00  0.63           H  
ATOM   2168 2HG1 ILE A 132      11.687   3.036  -9.545  1.00  0.63           H  
ATOM   2169 1HG2 ILE A 132      10.245   6.225  -8.317  1.00  0.63           H  
ATOM   2170 2HG2 ILE A 132      11.094   6.213  -6.760  1.00  0.63           H  
ATOM   2171 3HG2 ILE A 132      12.003   6.500  -8.263  1.00  0.63           H  
ATOM   2172 1HD1 ILE A 132      10.292   4.063 -11.259  1.00  0.63           H  
ATOM   2173 2HD1 ILE A 132       9.358   3.796  -9.788  1.00  0.63           H  
ATOM   2174 3HD1 ILE A 132       9.934   5.413 -10.160  1.00  0.63           H  
ATOM   2175  N   GLU A 133      13.966   2.027  -7.913  1.00  0.63           N  
ATOM   2176  CA  GLU A 133      14.301   0.603  -8.068  1.00  0.63           C  
ATOM   2177  C   GLU A 133      13.176  -0.241  -8.647  1.00  0.63           C  
ATOM   2178  O   GLU A 133      12.990  -1.403  -8.285  1.00  0.63           O  
ATOM   2179  CB  GLU A 133      14.791  -0.030  -6.758  1.00  0.63           C  
ATOM   2180  CG  GLU A 133      16.103   0.533  -6.235  1.00  0.63           C  
ATOM   2181  CD  GLU A 133      16.649  -0.230  -5.037  1.00  0.63           C  
ATOM   2182  OE1 GLU A 133      15.890  -0.847  -4.339  1.00  0.63           O  
ATOM   2183  OE2 GLU A 133      17.855  -0.206  -4.843  1.00  0.63           O  
ATOM   2184  H   GLU A 133      14.587   2.681  -8.381  1.00  0.63           H  
ATOM   2185  HA  GLU A 133      15.133   0.546  -8.772  1.00  0.63           H  
ATOM   2186 1HB  GLU A 133      14.037   0.102  -5.983  1.00  0.63           H  
ATOM   2187 2HB  GLU A 133      14.923  -1.101  -6.904  1.00  0.63           H  
ATOM   2188 1HG  GLU A 133      16.838   0.508  -7.040  1.00  0.63           H  
ATOM   2189 2HG  GLU A 133      15.950   1.579  -5.959  1.00  0.63           H  
ATOM   2190  N   ILE A 134      12.473   0.340  -9.593  1.00  0.61           N  
ATOM   2191  CA  ILE A 134      11.424  -0.337 -10.317  1.00  0.61           C  
ATOM   2192  C   ILE A 134      11.874  -0.297 -11.749  1.00  0.61           C  
ATOM   2193  O   ILE A 134      12.377   0.733 -12.168  1.00  0.61           O  
ATOM   2194  CB  ILE A 134      10.046   0.328 -10.188  1.00  0.61           C  
ATOM   2195  CG1 ILE A 134       9.620   0.347  -8.765  1.00  0.61           C  
ATOM   2196  CG2 ILE A 134       9.005  -0.395 -11.016  1.00  0.61           C  
ATOM   2197  CD1 ILE A 134       8.344   1.057  -8.565  1.00  0.61           C  
ATOM   2198  H   ILE A 134      12.693   1.300  -9.811  1.00  0.61           H  
ATOM   2199  HA  ILE A 134      11.330  -1.345  -9.942  1.00  0.61           H  
ATOM   2200  HB  ILE A 134      10.110   1.353 -10.533  1.00  0.61           H  
ATOM   2201 1HG1 ILE A 134       9.519  -0.674  -8.406  1.00  0.61           H  
ATOM   2202 2HG1 ILE A 134      10.374   0.849  -8.179  1.00  0.61           H  
ATOM   2203 1HG2 ILE A 134       8.043   0.093 -10.907  1.00  0.61           H  
ATOM   2204 2HG2 ILE A 134       9.287  -0.398 -12.065  1.00  0.61           H  
ATOM   2205 3HG2 ILE A 134       8.918  -1.420 -10.664  1.00  0.61           H  
ATOM   2206 1HD1 ILE A 134       8.089   1.047  -7.539  1.00  0.61           H  
ATOM   2207 2HD1 ILE A 134       8.413   2.066  -8.902  1.00  0.61           H  
ATOM   2208 3HD1 ILE A 134       7.593   0.538  -9.121  1.00  0.61           H  
ATOM   2209  N   PRO A 135      11.854  -1.390 -12.493  1.00  0.59           N  
ATOM   2210  CA  PRO A 135      12.204  -1.399 -13.891  1.00  0.59           C  
ATOM   2211  C   PRO A 135      11.430  -0.305 -14.632  1.00  0.59           C  
ATOM   2212  O   PRO A 135      10.218  -0.163 -14.454  1.00  0.59           O  
ATOM   2213  CB  PRO A 135      11.781  -2.833 -14.257  1.00  0.59           C  
ATOM   2214  CG  PRO A 135      11.994  -3.624 -12.990  1.00  0.59           C  
ATOM   2215  CD  PRO A 135      11.595  -2.715 -11.895  1.00  0.59           C  
ATOM   2216  HA  PRO A 135      13.277  -1.233 -14.009  1.00  0.59           H  
ATOM   2217 1HB  PRO A 135      10.742  -2.855 -14.611  1.00  0.59           H  
ATOM   2218 2HB  PRO A 135      12.398  -3.241 -15.006  1.00  0.59           H  
ATOM   2219 1HG  PRO A 135      11.389  -4.536 -13.012  1.00  0.59           H  
ATOM   2220 2HG  PRO A 135      13.041  -3.948 -12.915  1.00  0.59           H  
ATOM   2221 1HD  PRO A 135      10.550  -2.845 -11.631  1.00  0.59           H  
ATOM   2222 2HD  PRO A 135      12.271  -2.908 -11.048  1.00  0.59           H  
ATOM   2223  N   THR A 136      12.140   0.467 -15.461  1.00  0.58           N  
ATOM   2224  CA  THR A 136      11.513   1.566 -16.185  1.00  0.58           C  
ATOM   2225  C   THR A 136      11.846   1.515 -17.671  1.00  0.58           C  
ATOM   2226  O   THR A 136      12.898   0.979 -18.047  1.00  0.58           O  
ATOM   2227  CB  THR A 136      12.003   2.948 -15.675  1.00  0.58           C  
ATOM   2228  OG1 THR A 136      13.381   3.091 -15.968  1.00  0.58           O  
ATOM   2229  CG2 THR A 136      11.860   3.121 -14.193  1.00  0.58           C  
ATOM   2230  H   THR A 136      13.125   0.302 -15.577  1.00  0.58           H  
ATOM   2231  HA  THR A 136      10.442   1.488 -16.064  1.00  0.58           H  
ATOM   2232  HB  THR A 136      11.432   3.723 -16.186  1.00  0.58           H  
ATOM   2233  HG1 THR A 136      13.660   3.987 -15.710  1.00  0.58           H  
ATOM   2234 1HG2 THR A 136      12.224   4.110 -13.912  1.00  0.58           H  
ATOM   2235 2HG2 THR A 136      10.853   3.012 -13.883  1.00  0.58           H  
ATOM   2236 3HG2 THR A 136      12.454   2.388 -13.726  1.00  0.58           H  
ATOM   2237  N   ILE A 137      10.966   2.099 -18.484  1.00  0.56           N  
ATOM   2238  CA  ILE A 137      11.150   2.241 -19.930  1.00  0.56           C  
ATOM   2239  C   ILE A 137      10.833   3.678 -20.349  1.00  0.56           C  
ATOM   2240  O   ILE A 137       9.855   4.250 -19.857  1.00  0.56           O  
ATOM   2241  CB  ILE A 137      10.192   1.327 -20.723  1.00  0.56           C  
ATOM   2242  CG1 ILE A 137      10.324  -0.088 -20.323  1.00  0.56           C  
ATOM   2243  CG2 ILE A 137      10.486   1.429 -22.215  1.00  0.56           C  
ATOM   2244  CD1 ILE A 137       9.274  -0.945 -20.926  1.00  0.56           C  
ATOM   2245  H   ILE A 137      10.113   2.456 -18.055  1.00  0.56           H  
ATOM   2246  HA  ILE A 137      12.185   2.017 -20.191  1.00  0.56           H  
ATOM   2247  HB  ILE A 137       9.168   1.633 -20.539  1.00  0.56           H  
ATOM   2248 1HG1 ILE A 137      11.310  -0.464 -20.609  1.00  0.56           H  
ATOM   2249 2HG1 ILE A 137      10.211  -0.160 -19.254  1.00  0.56           H  
ATOM   2250 1HG2 ILE A 137       9.804   0.788 -22.757  1.00  0.56           H  
ATOM   2251 2HG2 ILE A 137      10.362   2.441 -22.557  1.00  0.56           H  
ATOM   2252 3HG2 ILE A 137      11.512   1.112 -22.404  1.00  0.56           H  
ATOM   2253 1HD1 ILE A 137       9.419  -1.943 -20.580  1.00  0.56           H  
ATOM   2254 2HD1 ILE A 137       8.288  -0.592 -20.622  1.00  0.56           H  
ATOM   2255 3HD1 ILE A 137       9.351  -0.918 -22.009  1.00  0.56           H  
ATOM   2256  N   GLY A 138      11.670   4.281 -21.187  1.00  0.56           N  
ATOM   2257  CA  GLY A 138      11.333   5.587 -21.734  1.00  0.56           C  
ATOM   2258  C   GLY A 138      10.683   5.378 -23.108  1.00  0.56           C  
ATOM   2259  O   GLY A 138      11.184   4.585 -23.917  1.00  0.56           O  
ATOM   2260  H   GLY A 138      12.489   3.791 -21.529  1.00  0.56           H  
ATOM   2261 1HA  GLY A 138      10.651   6.118 -21.072  1.00  0.56           H  
ATOM   2262 2HA  GLY A 138      12.234   6.186 -21.830  1.00  0.56           H  
ATOM   2263  N   VAL A 139       9.582   6.075 -23.379  1.00  0.56           N  
ATOM   2264  CA  VAL A 139       8.891   5.964 -24.659  1.00  0.56           C  
ATOM   2265  C   VAL A 139       8.572   7.337 -25.250  1.00  0.56           C  
ATOM   2266  O   VAL A 139       7.917   8.149 -24.603  1.00  0.56           O  
ATOM   2267  CB  VAL A 139       7.593   5.162 -24.487  1.00  0.56           C  
ATOM   2268  CG1 VAL A 139       6.930   5.065 -25.788  1.00  0.56           C  
ATOM   2269  CG2 VAL A 139       7.913   3.776 -23.942  1.00  0.56           C  
ATOM   2270  H   VAL A 139       9.216   6.702 -22.665  1.00  0.56           H  
ATOM   2271  HA  VAL A 139       9.536   5.432 -25.354  1.00  0.56           H  
ATOM   2272  HB  VAL A 139       6.924   5.683 -23.796  1.00  0.56           H  
ATOM   2273 1HG1 VAL A 139       6.043   4.506 -25.696  1.00  0.56           H  
ATOM   2274 2HG1 VAL A 139       6.698   6.057 -26.170  1.00  0.56           H  
ATOM   2275 3HG1 VAL A 139       7.605   4.561 -26.456  1.00  0.56           H  
ATOM   2276 1HG2 VAL A 139       7.000   3.213 -23.830  1.00  0.56           H  
ATOM   2277 2HG2 VAL A 139       8.573   3.270 -24.626  1.00  0.56           H  
ATOM   2278 3HG2 VAL A 139       8.397   3.860 -22.982  1.00  0.56           H  
ATOM   2279  N   ALA A 140       8.947   7.584 -26.506  1.00  0.57           N  
ATOM   2280  CA  ALA A 140       8.690   8.912 -27.055  1.00  0.57           C  
ATOM   2281  C   ALA A 140       8.346   8.965 -28.541  1.00  0.57           C  
ATOM   2282  O   ALA A 140       8.721   8.116 -29.346  1.00  0.57           O  
ATOM   2283  CB  ALA A 140       9.916   9.761 -26.826  1.00  0.57           C  
ATOM   2284  H   ALA A 140       9.481   6.884 -27.017  1.00  0.57           H  
ATOM   2285  HA  ALA A 140       7.847   9.338 -26.511  1.00  0.57           H  
ATOM   2286 1HB  ALA A 140       9.741  10.774 -27.181  1.00  0.57           H  
ATOM   2287 2HB  ALA A 140      10.155   9.783 -25.757  1.00  0.57           H  
ATOM   2288 3HB  ALA A 140      10.721   9.307 -27.381  1.00  0.57           H  
ATOM   2289  N   LYS A 141       7.653  10.040 -28.911  1.00  0.58           N  
ATOM   2290  CA  LYS A 141       7.250  10.308 -30.294  1.00  0.58           C  
ATOM   2291  C   LYS A 141       8.395  10.621 -31.267  1.00  0.58           C  
ATOM   2292  O   LYS A 141       8.224  10.513 -32.482  1.00  0.58           O  
ATOM   2293  CB  LYS A 141       6.251  11.452 -30.330  1.00  0.58           C  
ATOM   2294  CG  LYS A 141       4.875  11.143 -29.728  1.00  0.58           C  
ATOM   2295  CD  LYS A 141       3.954  12.365 -29.847  1.00  0.58           C  
ATOM   2296  CE  LYS A 141       2.568  12.110 -29.267  1.00  0.58           C  
ATOM   2297  NZ  LYS A 141       1.684  13.307 -29.397  1.00  0.58           N  
ATOM   2298  H   LYS A 141       7.378  10.703 -28.198  1.00  0.58           H  
ATOM   2299  HA  LYS A 141       6.752   9.428 -30.672  1.00  0.58           H  
ATOM   2300 1HB  LYS A 141       6.665  12.307 -29.795  1.00  0.58           H  
ATOM   2301 2HB  LYS A 141       6.101  11.763 -31.362  1.00  0.58           H  
ATOM   2302 1HG  LYS A 141       4.425  10.295 -30.248  1.00  0.58           H  
ATOM   2303 2HG  LYS A 141       4.988  10.884 -28.679  1.00  0.58           H  
ATOM   2304 1HD  LYS A 141       4.404  13.206 -29.318  1.00  0.58           H  
ATOM   2305 2HD  LYS A 141       3.850  12.636 -30.897  1.00  0.58           H  
ATOM   2306 1HE  LYS A 141       2.111  11.266 -29.783  1.00  0.58           H  
ATOM   2307 2HE  LYS A 141       2.663  11.873 -28.218  1.00  0.58           H  
ATOM   2308 1HZ  LYS A 141       0.779  13.103 -28.996  1.00  0.58           H  
ATOM   2309 2HZ  LYS A 141       2.100  14.087 -28.908  1.00  0.58           H  
ATOM   2310 3HZ  LYS A 141       1.574  13.543 -30.372  1.00  0.58           H  
ATOM   2311  N   SER A 142       9.542  11.036 -30.748  1.00  0.60           N  
ATOM   2312  CA  SER A 142      10.668  11.388 -31.606  1.00  0.60           C  
ATOM   2313  C   SER A 142      11.981  11.028 -30.944  1.00  0.60           C  
ATOM   2314  O   SER A 142      12.031  10.868 -29.734  1.00  0.60           O  
ATOM   2315  CB  SER A 142      10.649  12.871 -31.914  1.00  0.60           C  
ATOM   2316  OG  SER A 142      10.852  13.633 -30.755  1.00  0.60           O  
ATOM   2317  H   SER A 142       9.632  11.102 -29.747  1.00  0.60           H  
ATOM   2318  HA  SER A 142      10.588  10.829 -32.537  1.00  0.60           H  
ATOM   2319 1HB  SER A 142      11.422  13.103 -32.644  1.00  0.60           H  
ATOM   2320 2HB  SER A 142       9.689  13.132 -32.359  1.00  0.60           H  
ATOM   2321  HG  SER A 142      11.770  13.489 -30.500  1.00  0.60           H  
ATOM   2322  N   ARG A 143      13.033  10.935 -31.746  1.00  0.62           N  
ATOM   2323  CA  ARG A 143      14.388  10.585 -31.316  1.00  0.62           C  
ATOM   2324  C   ARG A 143      15.203  11.740 -30.754  1.00  0.62           C  
ATOM   2325  O   ARG A 143      15.330  12.780 -31.400  1.00  0.62           O  
ATOM   2326  CB  ARG A 143      15.128  10.063 -32.542  1.00  0.62           C  
ATOM   2327  CG  ARG A 143      16.563   9.632 -32.411  1.00  0.62           C  
ATOM   2328  CD  ARG A 143      16.966   9.023 -33.697  1.00  0.62           C  
ATOM   2329  NE  ARG A 143      16.790   9.968 -34.822  1.00  0.62           N  
ATOM   2330  CZ  ARG A 143      17.698  10.849 -35.312  1.00  0.62           C  
ATOM   2331  NH1 ARG A 143      18.925  10.912 -34.859  1.00  0.62           N  
ATOM   2332  NH2 ARG A 143      17.336  11.663 -36.292  1.00  0.62           N  
ATOM   2333  H   ARG A 143      12.883  11.095 -32.731  1.00  0.62           H  
ATOM   2334  HA  ARG A 143      14.316   9.799 -30.560  1.00  0.62           H  
ATOM   2335 1HB  ARG A 143      14.599   9.249 -32.947  1.00  0.62           H  
ATOM   2336 2HB  ARG A 143      15.118  10.843 -33.301  1.00  0.62           H  
ATOM   2337 1HG  ARG A 143      17.201  10.491 -32.211  1.00  0.62           H  
ATOM   2338 2HG  ARG A 143      16.672   8.893 -31.613  1.00  0.62           H  
ATOM   2339 1HD  ARG A 143      17.999   8.744 -33.648  1.00  0.62           H  
ATOM   2340 2HD  ARG A 143      16.359   8.148 -33.881  1.00  0.62           H  
ATOM   2341  HE  ARG A 143      15.873   9.993 -35.240  1.00  0.62           H  
ATOM   2342 1HH1 ARG A 143      19.258  10.260 -34.146  1.00  0.62           H  
ATOM   2343 2HH1 ARG A 143      19.574  11.569 -35.257  1.00  0.62           H  
ATOM   2344 1HH2 ARG A 143      16.394  11.625 -36.660  1.00  0.62           H  
ATOM   2345 2HH2 ARG A 143      18.002  12.319 -36.671  1.00  0.62           H  
ATOM   2346  N   LEU A 144      15.809  11.535 -29.580  1.00  0.63           N  
ATOM   2347  CA  LEU A 144      16.729  12.541 -29.039  1.00  0.63           C  
ATOM   2348  C   LEU A 144      18.152  12.366 -29.536  1.00  0.63           C  
ATOM   2349  O   LEU A 144      18.888  13.338 -29.717  1.00  0.63           O  
ATOM   2350  CB  LEU A 144      16.773  12.492 -27.511  1.00  0.63           C  
ATOM   2351  CG  LEU A 144      15.529  12.915 -26.806  1.00  0.63           C  
ATOM   2352  CD1 LEU A 144      15.698  12.657 -25.347  1.00  0.63           C  
ATOM   2353  CD2 LEU A 144      15.268  14.374 -27.080  1.00  0.63           C  
ATOM   2354  H   LEU A 144      15.617  10.683 -29.039  1.00  0.63           H  
ATOM   2355  HA  LEU A 144      16.379  13.524 -29.347  1.00  0.63           H  
ATOM   2356 1HB  LEU A 144      16.999  11.466 -27.203  1.00  0.63           H  
ATOM   2357 2HB  LEU A 144      17.582  13.133 -27.171  1.00  0.63           H  
ATOM   2358  HG  LEU A 144      14.716  12.363 -27.159  1.00  0.63           H  
ATOM   2359 1HD1 LEU A 144      14.796  12.949 -24.813  1.00  0.63           H  
ATOM   2360 2HD1 LEU A 144      15.879  11.600 -25.200  1.00  0.63           H  
ATOM   2361 3HD1 LEU A 144      16.545  13.227 -24.970  1.00  0.63           H  
ATOM   2362 1HD2 LEU A 144      14.358  14.685 -26.566  1.00  0.63           H  
ATOM   2363 2HD2 LEU A 144      16.108  14.968 -26.721  1.00  0.63           H  
ATOM   2364 3HD2 LEU A 144      15.148  14.524 -28.155  1.00  0.63           H  
ATOM   2365  N   TYR A 145      18.549  11.118 -29.707  1.00  0.64           N  
ATOM   2366  CA  TYR A 145      19.918  10.789 -30.045  1.00  0.64           C  
ATOM   2367  C   TYR A 145      20.040   9.387 -30.641  1.00  0.64           C  
ATOM   2368  O   TYR A 145      19.263   8.495 -30.303  1.00  0.64           O  
ATOM   2369  CB  TYR A 145      20.759  10.997 -28.798  1.00  0.64           C  
ATOM   2370  CG  TYR A 145      22.157  10.736 -28.891  1.00  0.64           C  
ATOM   2371  CD1 TYR A 145      23.014  11.668 -29.445  1.00  0.64           C  
ATOM   2372  CD2 TYR A 145      22.619   9.572 -28.364  1.00  0.64           C  
ATOM   2373  CE1 TYR A 145      24.357  11.394 -29.498  1.00  0.64           C  
ATOM   2374  CE2 TYR A 145      23.932   9.302 -28.403  1.00  0.64           C  
ATOM   2375  CZ  TYR A 145      24.820  10.194 -28.975  1.00  0.64           C  
ATOM   2376  OH  TYR A 145      26.168   9.888 -29.039  1.00  0.64           O  
ATOM   2377  H   TYR A 145      17.887  10.373 -29.563  1.00  0.64           H  
ATOM   2378  HA  TYR A 145      20.257  11.494 -30.804  1.00  0.64           H  
ATOM   2379 1HB  TYR A 145      20.640  12.010 -28.448  1.00  0.64           H  
ATOM   2380 2HB  TYR A 145      20.394  10.381 -28.054  1.00  0.64           H  
ATOM   2381  HD1 TYR A 145      22.621  12.605 -29.845  1.00  0.64           H  
ATOM   2382  HD2 TYR A 145      21.924   8.861 -27.907  1.00  0.64           H  
ATOM   2383  HE1 TYR A 145      25.049  12.108 -29.943  1.00  0.64           H  
ATOM   2384  HE2 TYR A 145      24.280   8.384 -27.979  1.00  0.64           H  
ATOM   2385  HH  TYR A 145      26.271   8.902 -29.109  1.00  0.64           H  
ATOM   2386  N   GLY A 146      20.993   9.214 -31.559  1.00  0.64           N  
ATOM   2387  CA  GLY A 146      21.269   7.910 -32.163  1.00  0.64           C  
ATOM   2388  C   GLY A 146      20.817   7.824 -33.610  1.00  0.64           C  
ATOM   2389  O   GLY A 146      20.364   8.814 -34.189  1.00  0.64           O  
ATOM   2390  H   GLY A 146      21.579   9.998 -31.808  1.00  0.64           H  
ATOM   2391 1HA  GLY A 146      22.338   7.708 -32.104  1.00  0.64           H  
ATOM   2392 2HA  GLY A 146      20.778   7.129 -31.600  1.00  0.64           H  
ATOM   2393  N   THR A 147      20.914   6.631 -34.187  1.00  0.63           N  
ATOM   2394  CA  THR A 147      20.574   6.431 -35.600  1.00  0.63           C  
ATOM   2395  C   THR A 147      19.843   5.117 -35.852  1.00  0.63           C  
ATOM   2396  O   THR A 147      20.024   4.133 -35.135  1.00  0.63           O  
ATOM   2397  CB  THR A 147      21.844   6.458 -36.466  1.00  0.63           C  
ATOM   2398  OG1 THR A 147      21.483   6.369 -37.851  1.00  0.63           O  
ATOM   2399  CG2 THR A 147      22.746   5.284 -36.097  1.00  0.63           C  
ATOM   2400  H   THR A 147      21.305   5.878 -33.623  1.00  0.63           H  
ATOM   2401  HA  THR A 147      19.918   7.243 -35.916  1.00  0.63           H  
ATOM   2402  HB  THR A 147      22.378   7.393 -36.297  1.00  0.63           H  
ATOM   2403  HG1 THR A 147      21.042   5.527 -38.012  1.00  0.63           H  
ATOM   2404 1HG2 THR A 147      23.644   5.307 -36.713  1.00  0.63           H  
ATOM   2405 2HG2 THR A 147      23.023   5.355 -35.044  1.00  0.63           H  
ATOM   2406 3HG2 THR A 147      22.211   4.351 -36.270  1.00  0.63           H  
ATOM   2407  N   TYR A 148      18.993   5.097 -36.875  1.00  0.62           N  
ATOM   2408  CA  TYR A 148      18.237   3.882 -37.170  1.00  0.62           C  
ATOM   2409  C   TYR A 148      17.810   3.797 -38.630  1.00  0.62           C  
ATOM   2410  O   TYR A 148      17.786   4.804 -39.337  1.00  0.62           O  
ATOM   2411  CB  TYR A 148      16.990   3.856 -36.288  1.00  0.62           C  
ATOM   2412  CG  TYR A 148      15.983   4.943 -36.625  1.00  0.62           C  
ATOM   2413  CD1 TYR A 148      14.880   4.641 -37.404  1.00  0.62           C  
ATOM   2414  CD2 TYR A 148      16.176   6.238 -36.193  1.00  0.62           C  
ATOM   2415  CE1 TYR A 148      13.970   5.620 -37.740  1.00  0.62           C  
ATOM   2416  CE2 TYR A 148      15.261   7.214 -36.542  1.00  0.62           C  
ATOM   2417  CZ  TYR A 148      14.167   6.904 -37.308  1.00  0.62           C  
ATOM   2418  OH  TYR A 148      13.263   7.886 -37.650  1.00  0.62           O  
ATOM   2419  H   TYR A 148      18.868   5.926 -37.443  1.00  0.62           H  
ATOM   2420  HA  TYR A 148      18.861   3.014 -36.946  1.00  0.62           H  
ATOM   2421 1HB  TYR A 148      16.491   2.886 -36.390  1.00  0.62           H  
ATOM   2422 2HB  TYR A 148      17.266   3.962 -35.250  1.00  0.62           H  
ATOM   2423  HD1 TYR A 148      14.729   3.626 -37.738  1.00  0.62           H  
ATOM   2424  HD2 TYR A 148      17.045   6.491 -35.589  1.00  0.62           H  
ATOM   2425  HE1 TYR A 148      13.102   5.382 -38.342  1.00  0.62           H  
ATOM   2426  HE2 TYR A 148      15.398   8.229 -36.216  1.00  0.62           H  
ATOM   2427  HH  TYR A 148      12.596   7.516 -38.234  1.00  0.62           H  
ATOM   2428  N   ARG A 149      17.435   2.598 -39.063  1.00  0.61           N  
ATOM   2429  CA  ARG A 149      16.827   2.396 -40.375  1.00  0.61           C  
ATOM   2430  C   ARG A 149      15.315   2.467 -40.209  1.00  0.61           C  
ATOM   2431  O   ARG A 149      14.761   1.822 -39.320  1.00  0.61           O  
ATOM   2432  CB  ARG A 149      17.226   1.059 -40.974  1.00  0.61           C  
ATOM   2433  CG  ARG A 149      16.646   0.789 -42.358  1.00  0.61           C  
ATOM   2434  CD  ARG A 149      17.117  -0.506 -42.924  1.00  0.61           C  
ATOM   2435  NE  ARG A 149      16.540  -0.764 -44.236  1.00  0.61           N  
ATOM   2436  CZ  ARG A 149      16.768  -1.869 -44.977  1.00  0.61           C  
ATOM   2437  NH1 ARG A 149      17.568  -2.812 -44.529  1.00  0.61           N  
ATOM   2438  NH2 ARG A 149      16.186  -2.003 -46.156  1.00  0.61           N  
ATOM   2439  H   ARG A 149      17.532   1.808 -38.441  1.00  0.61           H  
ATOM   2440  HA  ARG A 149      17.146   3.193 -41.048  1.00  0.61           H  
ATOM   2441 1HB  ARG A 149      18.311   1.000 -41.051  1.00  0.61           H  
ATOM   2442 2HB  ARG A 149      16.897   0.253 -40.318  1.00  0.61           H  
ATOM   2443 1HG  ARG A 149      15.554   0.755 -42.293  1.00  0.61           H  
ATOM   2444 2HG  ARG A 149      16.940   1.590 -43.036  1.00  0.61           H  
ATOM   2445 1HD  ARG A 149      18.202  -0.489 -43.024  1.00  0.61           H  
ATOM   2446 2HD  ARG A 149      16.826  -1.318 -42.258  1.00  0.61           H  
ATOM   2447  HE  ARG A 149      15.914  -0.064 -44.616  1.00  0.61           H  
ATOM   2448 1HH1 ARG A 149      18.013  -2.710 -43.627  1.00  0.61           H  
ATOM   2449 2HH1 ARG A 149      17.736  -3.637 -45.085  1.00  0.61           H  
ATOM   2450 1HH2 ARG A 149      15.571  -1.279 -46.502  1.00  0.61           H  
ATOM   2451 2HH2 ARG A 149      16.355  -2.829 -46.711  1.00  0.61           H  
ATOM   2452  N   GLU A 150      14.638   3.265 -41.019  1.00  0.61           N  
ATOM   2453  CA  GLU A 150      13.195   3.398 -40.851  1.00  0.61           C  
ATOM   2454  C   GLU A 150      12.482   2.041 -41.023  1.00  0.61           C  
ATOM   2455  O   GLU A 150      12.768   1.337 -41.990  1.00  0.61           O  
ATOM   2456  CB  GLU A 150      12.658   4.424 -41.852  1.00  0.61           C  
ATOM   2457  CG  GLU A 150      11.193   4.738 -41.713  1.00  0.61           C  
ATOM   2458  CD  GLU A 150      10.688   5.796 -42.682  1.00  0.61           C  
ATOM   2459  OE1 GLU A 150      11.478   6.330 -43.421  1.00  0.61           O  
ATOM   2460  OE2 GLU A 150       9.496   6.062 -42.674  1.00  0.61           O  
ATOM   2461  H   GLU A 150      15.120   3.789 -41.736  1.00  0.61           H  
ATOM   2462  HA  GLU A 150      13.035   3.783 -39.860  1.00  0.61           H  
ATOM   2463 1HB  GLU A 150      13.211   5.357 -41.744  1.00  0.61           H  
ATOM   2464 2HB  GLU A 150      12.824   4.060 -42.866  1.00  0.61           H  
ATOM   2465 1HG  GLU A 150      10.642   3.815 -41.876  1.00  0.61           H  
ATOM   2466 2HG  GLU A 150      10.998   5.078 -40.702  1.00  0.61           H  
ATOM   2467  N   PRO A 151      11.578   1.634 -40.096  1.00  0.61           N  
ATOM   2468  CA  PRO A 151      10.827   0.382 -40.144  1.00  0.61           C  
ATOM   2469  C   PRO A 151       9.772   0.319 -41.254  1.00  0.61           C  
ATOM   2470  O   PRO A 151       9.158   1.323 -41.620  1.00  0.61           O  
ATOM   2471  CB  PRO A 151      10.181   0.332 -38.747  1.00  0.61           C  
ATOM   2472  CG  PRO A 151      10.116   1.770 -38.273  1.00  0.61           C  
ATOM   2473  CD  PRO A 151      11.328   2.441 -38.867  1.00  0.61           C  
ATOM   2474  HA  PRO A 151      11.540  -0.446 -40.256  1.00  0.61           H  
ATOM   2475 1HB  PRO A 151       9.188  -0.148 -38.809  1.00  0.61           H  
ATOM   2476 2HB  PRO A 151      10.794  -0.293 -38.088  1.00  0.61           H  
ATOM   2477 1HG  PRO A 151       9.196   2.243 -38.594  1.00  0.61           H  
ATOM   2478 2HG  PRO A 151      10.116   1.793 -37.168  1.00  0.61           H  
ATOM   2479 1HD  PRO A 151      11.044   3.467 -39.096  1.00  0.61           H  
ATOM   2480 2HD  PRO A 151      12.192   2.378 -38.174  1.00  0.61           H  
ATOM   2481  N   GLU A 152       9.508  -0.900 -41.725  1.00  0.61           N  
ATOM   2482  CA  GLU A 152       8.465  -1.171 -42.723  1.00  0.61           C  
ATOM   2483  C   GLU A 152       7.102  -0.743 -42.193  1.00  0.61           C  
ATOM   2484  O   GLU A 152       6.802  -0.940 -41.016  1.00  0.61           O  
ATOM   2485  CB  GLU A 152       8.456  -2.652 -43.125  1.00  0.61           C  
ATOM   2486  CG  GLU A 152       7.479  -3.003 -44.254  1.00  0.61           C  
ATOM   2487  CD  GLU A 152       7.580  -4.444 -44.714  1.00  0.61           C  
ATOM   2488  OE1 GLU A 152       8.452  -5.140 -44.262  1.00  0.61           O  
ATOM   2489  OE2 GLU A 152       6.760  -4.848 -45.511  1.00  0.61           O  
ATOM   2490  H   GLU A 152      10.056  -1.678 -41.384  1.00  0.61           H  
ATOM   2491  HA  GLU A 152       8.681  -0.579 -43.613  1.00  0.61           H  
ATOM   2492 1HB  GLU A 152       9.456  -2.951 -43.438  1.00  0.61           H  
ATOM   2493 2HB  GLU A 152       8.188  -3.259 -42.257  1.00  0.61           H  
ATOM   2494 1HG  GLU A 152       6.468  -2.826 -43.905  1.00  0.61           H  
ATOM   2495 2HG  GLU A 152       7.662  -2.342 -45.099  1.00  0.61           H  
ATOM   2496  N   ASN A 153       6.269  -0.144 -43.049  1.00  0.62           N  
ATOM   2497  CA  ASN A 153       4.968   0.375 -42.608  1.00  0.62           C  
ATOM   2498  C   ASN A 153       3.885  -0.672 -42.335  1.00  0.62           C  
ATOM   2499  O   ASN A 153       2.868  -0.734 -43.027  1.00  0.62           O  
ATOM   2500  CB  ASN A 153       4.448   1.389 -43.608  1.00  0.62           C  
ATOM   2501  CG  ASN A 153       3.226   2.146 -43.105  1.00  0.62           C  
ATOM   2502  OD1 ASN A 153       2.900   2.121 -41.907  1.00  0.62           O  
ATOM   2503  ND2 ASN A 153       2.550   2.824 -44.003  1.00  0.62           N  
ATOM   2504  H   ASN A 153       6.552  -0.027 -44.011  1.00  0.62           H  
ATOM   2505  HA  ASN A 153       5.126   0.896 -41.676  1.00  0.62           H  
ATOM   2506 1HB  ASN A 153       5.237   2.107 -43.836  1.00  0.62           H  
ATOM   2507 2HB  ASN A 153       4.189   0.880 -44.537  1.00  0.62           H  
ATOM   2508 1HD2 ASN A 153       1.739   3.344 -43.740  1.00  0.62           H  
ATOM   2509 2HD2 ASN A 153       2.848   2.820 -44.958  1.00  0.62           H  
ATOM   2510  N   ARG A 154       4.119  -1.463 -41.293  1.00  0.63           N  
ATOM   2511  CA  ARG A 154       3.202  -2.491 -40.809  1.00  0.63           C  
ATOM   2512  C   ARG A 154       3.121  -2.402 -39.281  1.00  0.63           C  
ATOM   2513  O   ARG A 154       4.117  -2.079 -38.614  1.00  0.63           O  
ATOM   2514  CB  ARG A 154       3.661  -3.880 -41.228  1.00  0.63           C  
ATOM   2515  CG  ARG A 154       3.663  -4.152 -42.726  1.00  0.63           C  
ATOM   2516  CD  ARG A 154       4.161  -5.518 -43.034  1.00  0.63           C  
ATOM   2517  NE  ARG A 154       4.310  -5.729 -44.459  1.00  0.63           N  
ATOM   2518  CZ  ARG A 154       3.370  -6.207 -45.288  1.00  0.63           C  
ATOM   2519  NH1 ARG A 154       2.180  -6.547 -44.832  1.00  0.63           N  
ATOM   2520  NH2 ARG A 154       3.654  -6.335 -46.569  1.00  0.63           N  
ATOM   2521  H   ARG A 154       5.014  -1.330 -40.828  1.00  0.63           H  
ATOM   2522  HA  ARG A 154       2.216  -2.319 -41.231  1.00  0.63           H  
ATOM   2523 1HB  ARG A 154       4.677  -4.037 -40.881  1.00  0.63           H  
ATOM   2524 2HB  ARG A 154       3.031  -4.629 -40.748  1.00  0.63           H  
ATOM   2525 1HG  ARG A 154       2.650  -4.048 -43.115  1.00  0.63           H  
ATOM   2526 2HG  ARG A 154       4.313  -3.441 -43.225  1.00  0.63           H  
ATOM   2527 1HD  ARG A 154       5.141  -5.655 -42.570  1.00  0.63           H  
ATOM   2528 2HD  ARG A 154       3.467  -6.262 -42.648  1.00  0.63           H  
ATOM   2529  HE  ARG A 154       5.214  -5.476 -44.872  1.00  0.63           H  
ATOM   2530 1HH1 ARG A 154       1.969  -6.447 -43.849  1.00  0.63           H  
ATOM   2531 2HH1 ARG A 154       1.480  -6.906 -45.465  1.00  0.63           H  
ATOM   2532 1HH2 ARG A 154       4.578  -6.068 -46.904  1.00  0.63           H  
ATOM   2533 2HH2 ARG A 154       2.964  -6.692 -47.209  1.00  0.63           H  
ATOM   2534  N   ARG A 155       1.967  -2.716 -38.705  1.00  0.63           N  
ATOM   2535  CA  ARG A 155       1.883  -2.678 -37.254  1.00  0.63           C  
ATOM   2536  C   ARG A 155       2.840  -3.654 -36.583  1.00  0.63           C  
ATOM   2537  O   ARG A 155       2.966  -4.812 -36.987  1.00  0.63           O  
ATOM   2538  CB  ARG A 155       0.467  -2.884 -36.765  1.00  0.63           C  
ATOM   2539  CG  ARG A 155       0.355  -2.761 -35.287  1.00  0.63           C  
ATOM   2540  CD  ARG A 155      -1.019  -2.715 -34.788  1.00  0.63           C  
ATOM   2541  NE  ARG A 155      -1.016  -2.434 -33.364  1.00  0.63           N  
ATOM   2542  CZ  ARG A 155      -1.111  -3.345 -32.370  1.00  0.63           C  
ATOM   2543  NH1 ARG A 155      -1.280  -4.621 -32.649  1.00  0.63           N  
ATOM   2544  NH2 ARG A 155      -1.033  -2.954 -31.113  1.00  0.63           N  
ATOM   2545  H   ARG A 155       1.134  -2.959 -39.258  1.00  0.63           H  
ATOM   2546  HA  ARG A 155       2.167  -1.673 -36.935  1.00  0.63           H  
ATOM   2547 1HB  ARG A 155      -0.184  -2.135 -37.204  1.00  0.63           H  
ATOM   2548 2HB  ARG A 155       0.102  -3.863 -37.067  1.00  0.63           H  
ATOM   2549 1HG  ARG A 155       0.798  -3.636 -34.860  1.00  0.63           H  
ATOM   2550 2HG  ARG A 155       0.895  -1.892 -34.952  1.00  0.63           H  
ATOM   2551 1HD  ARG A 155      -1.571  -1.923 -35.293  1.00  0.63           H  
ATOM   2552 2HD  ARG A 155      -1.508  -3.672 -34.954  1.00  0.63           H  
ATOM   2553  HE  ARG A 155      -0.834  -1.453 -33.111  1.00  0.63           H  
ATOM   2554 1HH1 ARG A 155      -1.337  -4.922 -33.611  1.00  0.63           H  
ATOM   2555 2HH1 ARG A 155      -1.349  -5.294 -31.900  1.00  0.63           H  
ATOM   2556 1HH2 ARG A 155      -0.893  -1.978 -30.896  1.00  0.63           H  
ATOM   2557 2HH2 ARG A 155      -1.100  -3.632 -30.366  1.00  0.63           H  
ATOM   2558  N   CYS A 156       3.507  -3.144 -35.551  1.00  0.62           N  
ATOM   2559  CA  CYS A 156       4.497  -3.795 -34.707  1.00  0.62           C  
ATOM   2560  C   CYS A 156       5.812  -4.149 -35.394  1.00  0.62           C  
ATOM   2561  O   CYS A 156       6.592  -4.941 -34.854  1.00  0.62           O  
ATOM   2562  CB  CYS A 156       3.925  -5.053 -34.053  1.00  0.62           C  
ATOM   2563  SG  CYS A 156       2.543  -4.743 -32.919  1.00  0.62           S  
ATOM   2564  H   CYS A 156       3.351  -2.169 -35.327  1.00  0.62           H  
ATOM   2565  HA  CYS A 156       4.731  -3.096 -33.903  1.00  0.62           H  
ATOM   2566 1HB  CYS A 156       3.587  -5.751 -34.814  1.00  0.62           H  
ATOM   2567 2HB  CYS A 156       4.704  -5.551 -33.496  1.00  0.62           H  
ATOM   2568  HG  CYS A 156       2.348  -6.016 -32.588  1.00  0.62           H  
ATOM   2569  N   SER A 157       6.115  -3.495 -36.518  1.00  0.61           N  
ATOM   2570  CA  SER A 157       7.432  -3.658 -37.114  1.00  0.61           C  
ATOM   2571  C   SER A 157       8.426  -2.772 -36.398  1.00  0.61           C  
ATOM   2572  O   SER A 157       8.060  -1.749 -35.804  1.00  0.61           O  
ATOM   2573  CB  SER A 157       7.420  -3.353 -38.580  1.00  0.61           C  
ATOM   2574  OG  SER A 157       6.663  -4.310 -39.260  1.00  0.61           O  
ATOM   2575  H   SER A 157       5.422  -2.896 -36.976  1.00  0.61           H  
ATOM   2576  HA  SER A 157       7.747  -4.694 -36.988  1.00  0.61           H  
ATOM   2577 1HB  SER A 157       6.986  -2.361 -38.743  1.00  0.61           H  
ATOM   2578 2HB  SER A 157       8.435  -3.337 -38.969  1.00  0.61           H  
ATOM   2579  HG  SER A 157       5.775  -4.240 -38.890  1.00  0.61           H  
ATOM   2580  N   TRP A 158       9.700  -3.136 -36.466  1.00  0.59           N  
ATOM   2581  CA  TRP A 158      10.698  -2.337 -35.777  1.00  0.59           C  
ATOM   2582  C   TRP A 158      12.129  -2.459 -36.275  1.00  0.59           C  
ATOM   2583  O   TRP A 158      12.468  -3.355 -37.053  1.00  0.59           O  
ATOM   2584  CB  TRP A 158      10.695  -2.680 -34.297  1.00  0.59           C  
ATOM   2585  CG  TRP A 158      11.000  -4.094 -33.976  1.00  0.59           C  
ATOM   2586  CD1 TRP A 158      10.126  -5.125 -33.985  1.00  0.59           C  
ATOM   2587  CD2 TRP A 158      12.280  -4.658 -33.620  1.00  0.59           C  
ATOM   2588  NE1 TRP A 158      10.765  -6.290 -33.633  1.00  0.59           N  
ATOM   2589  CE2 TRP A 158      12.084  -6.015 -33.407  1.00  0.59           C  
ATOM   2590  CE3 TRP A 158      13.549  -4.131 -33.474  1.00  0.59           C  
ATOM   2591  CZ2 TRP A 158      13.120  -6.850 -33.040  1.00  0.59           C  
ATOM   2592  CZ3 TRP A 158      14.569  -4.946 -33.125  1.00  0.59           C  
ATOM   2593  CH2 TRP A 158      14.376  -6.276 -32.904  1.00  0.59           C  
ATOM   2594  H   TRP A 158       9.970  -3.971 -36.967  1.00  0.59           H  
ATOM   2595  HA  TRP A 158      10.407  -1.296 -35.885  1.00  0.59           H  
ATOM   2596 1HB  TRP A 158      11.415  -2.069 -33.833  1.00  0.59           H  
ATOM   2597 2HB  TRP A 158       9.733  -2.428 -33.862  1.00  0.59           H  
ATOM   2598  HD1 TRP A 158       9.071  -5.035 -34.232  1.00  0.59           H  
ATOM   2599  HE1 TRP A 158      10.347  -7.205 -33.564  1.00  0.59           H  
ATOM   2600  HE3 TRP A 158      13.727  -3.085 -33.641  1.00  0.59           H  
ATOM   2601  HZ2 TRP A 158      12.976  -7.917 -32.869  1.00  0.59           H  
ATOM   2602  HZ3 TRP A 158      15.539  -4.501 -33.033  1.00  0.59           H  
ATOM   2603  HH2 TRP A 158      15.225  -6.899 -32.622  1.00  0.59           H  
ATOM   2604  N   SER A 159      12.965  -1.546 -35.774  1.00  0.58           N  
ATOM   2605  CA  SER A 159      14.407  -1.558 -36.014  1.00  0.58           C  
ATOM   2606  C   SER A 159      15.163  -1.013 -34.800  1.00  0.58           C  
ATOM   2607  O   SER A 159      14.614  -0.272 -33.994  1.00  0.58           O  
ATOM   2608  CB  SER A 159      14.724  -0.712 -37.219  1.00  0.58           C  
ATOM   2609  OG  SER A 159      14.426   0.626 -36.969  1.00  0.58           O  
ATOM   2610  H   SER A 159      12.555  -0.814 -35.191  1.00  0.58           H  
ATOM   2611  HA  SER A 159      14.726  -2.586 -36.191  1.00  0.58           H  
ATOM   2612 1HB  SER A 159      15.777  -0.810 -37.478  1.00  0.58           H  
ATOM   2613 2HB  SER A 159      14.142  -1.058 -38.073  1.00  0.58           H  
ATOM   2614  HG  SER A 159      14.481   1.069 -37.833  1.00  0.58           H  
ATOM   2615  N   TYR A 160      16.438  -1.344 -34.660  1.00  0.59           N  
ATOM   2616  CA  TYR A 160      17.183  -0.819 -33.510  1.00  0.59           C  
ATOM   2617  C   TYR A 160      17.681   0.619 -33.673  1.00  0.59           C  
ATOM   2618  O   TYR A 160      18.005   1.049 -34.782  1.00  0.59           O  
ATOM   2619  CB  TYR A 160      18.361  -1.709 -33.161  1.00  0.59           C  
ATOM   2620  CG  TYR A 160      18.036  -3.010 -32.484  1.00  0.59           C  
ATOM   2621  CD1 TYR A 160      18.490  -4.193 -33.036  1.00  0.59           C  
ATOM   2622  CD2 TYR A 160      17.293  -3.031 -31.305  1.00  0.59           C  
ATOM   2623  CE1 TYR A 160      18.231  -5.394 -32.405  1.00  0.59           C  
ATOM   2624  CE2 TYR A 160      17.033  -4.236 -30.677  1.00  0.59           C  
ATOM   2625  CZ  TYR A 160      17.506  -5.410 -31.218  1.00  0.59           C  
ATOM   2626  OH  TYR A 160      17.261  -6.610 -30.587  1.00  0.59           O  
ATOM   2627  H   TYR A 160      16.890  -1.955 -35.327  1.00  0.59           H  
ATOM   2628  HA  TYR A 160      16.516  -0.827 -32.651  1.00  0.59           H  
ATOM   2629 1HB  TYR A 160      18.872  -1.959 -34.073  1.00  0.59           H  
ATOM   2630 2HB  TYR A 160      19.061  -1.159 -32.536  1.00  0.59           H  
ATOM   2631  HD1 TYR A 160      19.068  -4.175 -33.961  1.00  0.59           H  
ATOM   2632  HD2 TYR A 160      16.929  -2.100 -30.872  1.00  0.59           H  
ATOM   2633  HE1 TYR A 160      18.602  -6.324 -32.835  1.00  0.59           H  
ATOM   2634  HE2 TYR A 160      16.464  -4.264 -29.758  1.00  0.59           H  
ATOM   2635  HH  TYR A 160      17.671  -7.322 -31.086  1.00  0.59           H  
ATOM   2636  N   LEU A 161      17.774   1.326 -32.539  1.00  0.61           N  
ATOM   2637  CA  LEU A 161      18.350   2.671 -32.444  1.00  0.61           C  
ATOM   2638  C   LEU A 161      19.770   2.528 -31.888  1.00  0.61           C  
ATOM   2639  O   LEU A 161      19.948   2.012 -30.771  1.00  0.61           O  
ATOM   2640  CB  LEU A 161      17.498   3.563 -31.517  1.00  0.61           C  
ATOM   2641  CG  LEU A 161      17.954   4.978 -31.331  1.00  0.61           C  
ATOM   2642  CD1 LEU A 161      17.847   5.703 -32.640  1.00  0.61           C  
ATOM   2643  CD2 LEU A 161      17.099   5.647 -30.252  1.00  0.61           C  
ATOM   2644  H   LEU A 161      17.451   0.884 -31.685  1.00  0.61           H  
ATOM   2645  HA  LEU A 161      18.405   3.112 -33.436  1.00  0.61           H  
ATOM   2646 1HB  LEU A 161      16.480   3.584 -31.890  1.00  0.61           H  
ATOM   2647 2HB  LEU A 161      17.492   3.120 -30.541  1.00  0.61           H  
ATOM   2648  HG  LEU A 161      18.993   4.986 -31.042  1.00  0.61           H  
ATOM   2649 1HD1 LEU A 161      18.198   6.714 -32.499  1.00  0.61           H  
ATOM   2650 2HD1 LEU A 161      18.461   5.204 -33.370  1.00  0.61           H  
ATOM   2651 3HD1 LEU A 161      16.811   5.710 -32.977  1.00  0.61           H  
ATOM   2652 1HD2 LEU A 161      17.430   6.679 -30.110  1.00  0.61           H  
ATOM   2653 2HD2 LEU A 161      16.058   5.641 -30.556  1.00  0.61           H  
ATOM   2654 3HD2 LEU A 161      17.201   5.103 -29.312  1.00  0.61           H  
ATOM   2655  N   TYR A 162      20.760   2.993 -32.651  1.00  0.65           N  
ATOM   2656  CA  TYR A 162      22.170   2.824 -32.313  1.00  0.65           C  
ATOM   2657  C   TYR A 162      22.944   4.080 -31.952  1.00  0.65           C  
ATOM   2658  O   TYR A 162      22.571   5.195 -32.323  1.00  0.65           O  
ATOM   2659  CB  TYR A 162      22.914   2.189 -33.476  1.00  0.65           C  
ATOM   2660  CG  TYR A 162      22.516   0.805 -33.809  1.00  0.65           C  
ATOM   2661  CD1 TYR A 162      21.466   0.580 -34.670  1.00  0.65           C  
ATOM   2662  CD2 TYR A 162      23.222  -0.248 -33.278  1.00  0.65           C  
ATOM   2663  CE1 TYR A 162      21.126  -0.708 -35.002  1.00  0.65           C  
ATOM   2664  CE2 TYR A 162      22.890  -1.537 -33.605  1.00  0.65           C  
ATOM   2665  CZ  TYR A 162      21.844  -1.775 -34.464  1.00  0.65           C  
ATOM   2666  OH  TYR A 162      21.507  -3.068 -34.795  1.00  0.65           O  
ATOM   2667  H   TYR A 162      20.519   3.426 -33.540  1.00  0.65           H  
ATOM   2668  HA  TYR A 162      22.216   2.158 -31.460  1.00  0.65           H  
ATOM   2669 1HB  TYR A 162      22.768   2.798 -34.363  1.00  0.65           H  
ATOM   2670 2HB  TYR A 162      23.984   2.184 -33.258  1.00  0.65           H  
ATOM   2671  HD1 TYR A 162      20.908   1.422 -35.092  1.00  0.65           H  
ATOM   2672  HD2 TYR A 162      24.046  -0.055 -32.602  1.00  0.65           H  
ATOM   2673  HE1 TYR A 162      20.296  -0.886 -35.686  1.00  0.65           H  
ATOM   2674  HE2 TYR A 162      23.456  -2.368 -33.183  1.00  0.65           H  
ATOM   2675  HH  TYR A 162      22.104  -3.676 -34.353  1.00  0.65           H  
ATOM   2676  N   ASP A 163      24.070   3.857 -31.268  1.00  0.69           N  
ATOM   2677  CA  ASP A 163      25.041   4.867 -30.866  1.00  0.69           C  
ATOM   2678  C   ASP A 163      26.501   4.396 -30.954  1.00  0.69           C  
ATOM   2679  O   ASP A 163      27.097   4.013 -29.948  1.00  0.69           O  
ATOM   2680  CB  ASP A 163      24.780   5.312 -29.435  1.00  0.69           C  
ATOM   2681  CG  ASP A 163      25.655   6.451 -28.934  1.00  0.69           C  
ATOM   2682  OD1 ASP A 163      26.143   7.247 -29.699  1.00  0.69           O  
ATOM   2683  OD2 ASP A 163      25.812   6.518 -27.736  1.00  0.69           O  
ATOM   2684  H   ASP A 163      24.238   2.901 -30.963  1.00  0.69           H  
ATOM   2685  HA  ASP A 163      24.926   5.728 -31.526  1.00  0.69           H  
ATOM   2686 1HB  ASP A 163      23.760   5.629 -29.368  1.00  0.69           H  
ATOM   2687 2HB  ASP A 163      24.901   4.456 -28.767  1.00  0.69           H  
ATOM   2688  N   ASN A 164      27.054   4.350 -32.164  1.00  0.71           N  
ATOM   2689  CA  ASN A 164      28.490   4.083 -32.357  1.00  0.71           C  
ATOM   2690  C   ASN A 164      29.182   2.886 -31.658  1.00  0.71           C  
ATOM   2691  O   ASN A 164      30.236   3.098 -31.060  1.00  0.71           O  
ATOM   2692  CB  ASN A 164      29.247   5.334 -31.967  1.00  0.71           C  
ATOM   2693  CG  ASN A 164      28.934   6.508 -32.849  1.00  0.71           C  
ATOM   2694  OD1 ASN A 164      28.839   6.381 -34.077  1.00  0.71           O  
ATOM   2695  ND2 ASN A 164      28.763   7.657 -32.242  1.00  0.71           N  
ATOM   2696  H   ASN A 164      26.489   4.601 -32.963  1.00  0.71           H  
ATOM   2697  HA  ASN A 164      28.633   3.922 -33.428  1.00  0.71           H  
ATOM   2698 1HB  ASN A 164      29.010   5.600 -30.933  1.00  0.71           H  
ATOM   2699 2HB  ASN A 164      30.318   5.138 -32.012  1.00  0.71           H  
ATOM   2700 1HD2 ASN A 164      28.548   8.479 -32.772  1.00  0.71           H  
ATOM   2701 2HD2 ASN A 164      28.837   7.712 -31.242  1.00  0.71           H  
ATOM   2702  N   GLU A 165      28.670   1.646 -31.689  1.00  0.71           N  
ATOM   2703  CA  GLU A 165      27.470   1.138 -32.348  1.00  0.71           C  
ATOM   2704  C   GLU A 165      26.634   0.387 -31.322  1.00  0.71           C  
ATOM   2705  O   GLU A 165      26.143  -0.710 -31.590  1.00  0.71           O  
ATOM   2706  CB  GLU A 165      27.842   0.225 -33.525  1.00  0.71           C  
ATOM   2707  CG  GLU A 165      28.627   0.928 -34.640  1.00  0.71           C  
ATOM   2708  CD  GLU A 165      28.918   0.039 -35.838  1.00  0.71           C  
ATOM   2709  OE1 GLU A 165      28.607  -1.127 -35.788  1.00  0.71           O  
ATOM   2710  OE2 GLU A 165      29.451   0.540 -36.801  1.00  0.71           O  
ATOM   2711  H   GLU A 165      29.200   0.953 -31.182  1.00  0.71           H  
ATOM   2712  HA  GLU A 165      26.870   1.945 -32.736  1.00  0.71           H  
ATOM   2713 1HB  GLU A 165      28.440  -0.611 -33.165  1.00  0.71           H  
ATOM   2714 2HB  GLU A 165      26.931  -0.186 -33.964  1.00  0.71           H  
ATOM   2715 1HG  GLU A 165      28.055   1.792 -34.977  1.00  0.71           H  
ATOM   2716 2HG  GLU A 165      29.569   1.290 -34.233  1.00  0.71           H  
ATOM   2717  N   GLU A 166      26.526   0.944 -30.119  1.00  0.69           N  
ATOM   2718  CA  GLU A 166      25.761   0.277 -29.071  1.00  0.69           C  
ATOM   2719  C   GLU A 166      24.281   0.443 -29.349  1.00  0.69           C  
ATOM   2720  O   GLU A 166      23.870   1.442 -29.936  1.00  0.69           O  
ATOM   2721  CB  GLU A 166      26.067   0.856 -27.682  1.00  0.69           C  
ATOM   2722  CG  GLU A 166      27.502   0.666 -27.180  1.00  0.69           C  
ATOM   2723  CD  GLU A 166      27.728   1.166 -25.726  1.00  0.69           C  
ATOM   2724  OE1 GLU A 166      27.110   2.142 -25.310  1.00  0.69           O  
ATOM   2725  OE2 GLU A 166      28.530   0.569 -25.050  1.00  0.69           O  
ATOM   2726  H   GLU A 166      26.948   1.860 -29.947  1.00  0.69           H  
ATOM   2727  HA  GLU A 166      25.999  -0.787 -29.079  1.00  0.69           H  
ATOM   2728 1HB  GLU A 166      25.863   1.930 -27.696  1.00  0.69           H  
ATOM   2729 2HB  GLU A 166      25.392   0.409 -26.951  1.00  0.69           H  
ATOM   2730 1HG  GLU A 166      27.752  -0.394 -27.231  1.00  0.69           H  
ATOM   2731 2HG  GLU A 166      28.176   1.200 -27.852  1.00  0.69           H  
ATOM   2732  N   ILE A 167      23.464  -0.509 -28.926  1.00  0.65           N  
ATOM   2733  CA  ILE A 167      22.029  -0.315 -29.078  1.00  0.65           C  
ATOM   2734  C   ILE A 167      21.495   0.442 -27.869  1.00  0.65           C  
ATOM   2735  O   ILE A 167      21.718   0.037 -26.726  1.00  0.65           O  
ATOM   2736  CB  ILE A 167      21.281  -1.644 -29.247  1.00  0.65           C  
ATOM   2737  CG1 ILE A 167      21.739  -2.348 -30.487  1.00  0.65           C  
ATOM   2738  CG2 ILE A 167      19.800  -1.361 -29.377  1.00  0.65           C  
ATOM   2739  CD1 ILE A 167      21.253  -3.757 -30.594  1.00  0.65           C  
ATOM   2740  H   ILE A 167      23.828  -1.338 -28.479  1.00  0.65           H  
ATOM   2741  HA  ILE A 167      21.841   0.286 -29.968  1.00  0.65           H  
ATOM   2742  HB  ILE A 167      21.463  -2.286 -28.389  1.00  0.65           H  
ATOM   2743 1HG1 ILE A 167      21.354  -1.797 -31.336  1.00  0.65           H  
ATOM   2744 2HG1 ILE A 167      22.829  -2.341 -30.528  1.00  0.65           H  
ATOM   2745 1HG2 ILE A 167      19.272  -2.295 -29.491  1.00  0.65           H  
ATOM   2746 2HG2 ILE A 167      19.441  -0.854 -28.497  1.00  0.65           H  
ATOM   2747 3HG2 ILE A 167      19.621  -0.727 -30.246  1.00  0.65           H  
ATOM   2748 1HD1 ILE A 167      21.603  -4.194 -31.529  1.00  0.65           H  
ATOM   2749 2HD1 ILE A 167      21.633  -4.339 -29.755  1.00  0.65           H  
ATOM   2750 3HD1 ILE A 167      20.173  -3.765 -30.573  1.00  0.65           H  
ATOM   2751  N   ILE A 168      20.824   1.555 -28.129  1.00  0.61           N  
ATOM   2752  CA  ILE A 168      20.280   2.409 -27.081  1.00  0.61           C  
ATOM   2753  C   ILE A 168      18.756   2.412 -27.101  1.00  0.61           C  
ATOM   2754  O   ILE A 168      18.096   2.947 -26.208  1.00  0.61           O  
ATOM   2755  CB  ILE A 168      20.847   3.831 -27.213  1.00  0.61           C  
ATOM   2756  CG1 ILE A 168      20.443   4.420 -28.562  1.00  0.61           C  
ATOM   2757  CG2 ILE A 168      22.365   3.814 -27.064  1.00  0.61           C  
ATOM   2758  CD1 ILE A 168      20.726   5.896 -28.731  1.00  0.61           C  
ATOM   2759  H   ILE A 168      20.682   1.815 -29.104  1.00  0.61           H  
ATOM   2760  HA  ILE A 168      20.599   2.016 -26.116  1.00  0.61           H  
ATOM   2761  HB  ILE A 168      20.420   4.460 -26.435  1.00  0.61           H  
ATOM   2762 1HG1 ILE A 168      20.987   3.886 -29.339  1.00  0.61           H  
ATOM   2763 2HG1 ILE A 168      19.384   4.255 -28.710  1.00  0.61           H  
ATOM   2764 1HG2 ILE A 168      22.752   4.831 -27.146  1.00  0.61           H  
ATOM   2765 2HG2 ILE A 168      22.630   3.406 -26.088  1.00  0.61           H  
ATOM   2766 3HG2 ILE A 168      22.808   3.193 -27.850  1.00  0.61           H  
ATOM   2767 1HD1 ILE A 168      20.417   6.198 -29.701  1.00  0.61           H  
ATOM   2768 2HD1 ILE A 168      20.186   6.467 -28.016  1.00  0.61           H  
ATOM   2769 3HD1 ILE A 168      21.772   6.090 -28.612  1.00  0.61           H  
ATOM   2770  N   GLY A 169      18.187   1.761 -28.092  1.00  0.58           N  
ATOM   2771  CA  GLY A 169      16.744   1.667 -28.130  1.00  0.58           C  
ATOM   2772  C   GLY A 169      16.229   0.939 -29.341  1.00  0.58           C  
ATOM   2773  O   GLY A 169      16.967   0.256 -30.052  1.00  0.58           O  
ATOM   2774  H   GLY A 169      18.762   1.390 -28.844  1.00  0.58           H  
ATOM   2775 1HA  GLY A 169      16.390   1.162 -27.232  1.00  0.58           H  
ATOM   2776 2HA  GLY A 169      16.317   2.668 -28.116  1.00  0.58           H  
ATOM   2777  N   CYS A 170      14.945   1.108 -29.563  1.00  0.56           N  
ATOM   2778  CA  CYS A 170      14.219   0.511 -30.658  1.00  0.56           C  
ATOM   2779  C   CYS A 170      13.150   1.437 -31.189  1.00  0.56           C  
ATOM   2780  O   CYS A 170      12.481   2.148 -30.443  1.00  0.56           O  
ATOM   2781  CB  CYS A 170      13.593  -0.775 -30.239  1.00  0.56           C  
ATOM   2782  SG  CYS A 170      12.683  -1.528 -31.508  1.00  0.56           S  
ATOM   2783  H   CYS A 170      14.429   1.656 -28.880  1.00  0.56           H  
ATOM   2784  HA  CYS A 170      14.915   0.308 -31.466  1.00  0.56           H  
ATOM   2785 1HB  CYS A 170      14.375  -1.459 -29.921  1.00  0.56           H  
ATOM   2786 2HB  CYS A 170      12.932  -0.601 -29.391  1.00  0.56           H  
ATOM   2787  HG  CYS A 170      12.430  -2.662 -30.851  1.00  0.56           H  
ATOM   2788  N   VAL A 171      13.028   1.457 -32.495  1.00  0.56           N  
ATOM   2789  CA  VAL A 171      12.067   2.296 -33.160  1.00  0.56           C  
ATOM   2790  C   VAL A 171      10.945   1.404 -33.677  1.00  0.56           C  
ATOM   2791  O   VAL A 171      11.209   0.442 -34.403  1.00  0.56           O  
ATOM   2792  CB  VAL A 171      12.784   3.013 -34.298  1.00  0.56           C  
ATOM   2793  CG1 VAL A 171      11.851   3.940 -34.977  1.00  0.56           C  
ATOM   2794  CG2 VAL A 171      14.026   3.628 -33.730  1.00  0.56           C  
ATOM   2795  H   VAL A 171      13.618   0.851 -33.051  1.00  0.56           H  
ATOM   2796  HA  VAL A 171      11.666   3.023 -32.459  1.00  0.56           H  
ATOM   2797  HB  VAL A 171      13.086   2.288 -35.061  1.00  0.56           H  
ATOM   2798 1HG1 VAL A 171      12.348   4.432 -35.793  1.00  0.56           H  
ATOM   2799 2HG1 VAL A 171      11.017   3.364 -35.356  1.00  0.56           H  
ATOM   2800 3HG1 VAL A 171      11.503   4.684 -34.259  1.00  0.56           H  
ATOM   2801 1HG2 VAL A 171      14.569   4.133 -34.491  1.00  0.56           H  
ATOM   2802 2HG2 VAL A 171      13.756   4.299 -32.973  1.00  0.56           H  
ATOM   2803 3HG2 VAL A 171      14.650   2.843 -33.306  1.00  0.56           H  
ATOM   2804  N   MET A 172       9.697   1.698 -33.306  1.00  0.56           N  
ATOM   2805  CA  MET A 172       8.606   0.801 -33.681  1.00  0.56           C  
ATOM   2806  C   MET A 172       7.328   1.471 -34.137  1.00  0.56           C  
ATOM   2807  O   MET A 172       6.962   2.554 -33.685  1.00  0.56           O  
ATOM   2808  CB  MET A 172       8.285  -0.091 -32.479  1.00  0.56           C  
ATOM   2809  CG  MET A 172       7.791   0.628 -31.253  1.00  0.56           C  
ATOM   2810  SD  MET A 172       7.727  -0.465 -29.841  1.00  0.56           S  
ATOM   2811  CE  MET A 172       9.487  -0.750 -29.754  1.00  0.56           C  
ATOM   2812  H   MET A 172       9.531   2.504 -32.706  1.00  0.56           H  
ATOM   2813  HA  MET A 172       8.948   0.180 -34.504  1.00  0.56           H  
ATOM   2814 1HB  MET A 172       7.531  -0.824 -32.772  1.00  0.56           H  
ATOM   2815 2HB  MET A 172       9.183  -0.643 -32.202  1.00  0.56           H  
ATOM   2816 1HG  MET A 172       8.458   1.462 -31.020  1.00  0.56           H  
ATOM   2817 2HG  MET A 172       6.792   1.025 -31.436  1.00  0.56           H  
ATOM   2818 1HE  MET A 172       9.706  -1.371 -28.920  1.00  0.56           H  
ATOM   2819 2HE  MET A 172       9.814  -1.235 -30.668  1.00  0.56           H  
ATOM   2820 3HE  MET A 172      10.009   0.193 -29.654  1.00  0.56           H  
ATOM   2821  N   ARG A 173       6.612   0.795 -35.022  1.00  0.58           N  
ATOM   2822  CA  ARG A 173       5.337   1.322 -35.484  1.00  0.58           C  
ATOM   2823  C   ARG A 173       4.189   0.644 -34.775  1.00  0.58           C  
ATOM   2824  O   ARG A 173       4.019  -0.570 -34.851  1.00  0.58           O  
ATOM   2825  CB  ARG A 173       5.193   1.173 -36.977  1.00  0.58           C  
ATOM   2826  CG  ARG A 173       6.184   1.971 -37.788  1.00  0.58           C  
ATOM   2827  CD  ARG A 173       5.872   1.844 -39.205  1.00  0.58           C  
ATOM   2828  NE  ARG A 173       6.882   2.406 -40.086  1.00  0.58           N  
ATOM   2829  CZ  ARG A 173       6.996   3.680 -40.492  1.00  0.58           C  
ATOM   2830  NH1 ARG A 173       6.188   4.659 -40.106  1.00  0.58           N  
ATOM   2831  NH2 ARG A 173       7.977   3.917 -41.320  1.00  0.58           N  
ATOM   2832  H   ARG A 173       6.967  -0.102 -35.372  1.00  0.58           H  
ATOM   2833  HA  ARG A 173       5.295   2.387 -35.256  1.00  0.58           H  
ATOM   2834 1HB  ARG A 173       5.305   0.122 -37.255  1.00  0.58           H  
ATOM   2835 2HB  ARG A 173       4.188   1.484 -37.282  1.00  0.58           H  
ATOM   2836 1HG  ARG A 173       6.131   3.029 -37.511  1.00  0.58           H  
ATOM   2837 2HG  ARG A 173       7.182   1.589 -37.606  1.00  0.58           H  
ATOM   2838 1HD  ARG A 173       5.777   0.784 -39.429  1.00  0.58           H  
ATOM   2839 2HD  ARG A 173       4.923   2.343 -39.416  1.00  0.58           H  
ATOM   2840  HE  ARG A 173       7.587   1.769 -40.486  1.00  0.58           H  
ATOM   2841 1HH1 ARG A 173       5.419   4.512 -39.440  1.00  0.58           H  
ATOM   2842 2HH1 ARG A 173       6.335   5.588 -40.461  1.00  0.58           H  
ATOM   2843 1HH2 ARG A 173       8.572   3.117 -41.590  1.00  0.58           H  
ATOM   2844 2HH2 ARG A 173       8.165   4.853 -41.701  1.00  0.58           H  
ATOM   2845  N   THR A 174       3.389   1.432 -34.082  1.00  0.59           N  
ATOM   2846  CA  THR A 174       2.307   0.881 -33.284  1.00  0.59           C  
ATOM   2847  C   THR A 174       0.994   0.754 -34.054  1.00  0.59           C  
ATOM   2848  O   THR A 174       0.056   0.084 -33.611  1.00  0.59           O  
ATOM   2849  CB  THR A 174       2.127   1.754 -32.066  1.00  0.59           C  
ATOM   2850  OG1 THR A 174       1.736   3.034 -32.483  1.00  0.59           O  
ATOM   2851  CG2 THR A 174       3.475   1.850 -31.288  1.00  0.59           C  
ATOM   2852  H   THR A 174       3.561   2.431 -34.062  1.00  0.59           H  
ATOM   2853  HA  THR A 174       2.597  -0.116 -32.952  1.00  0.59           H  
ATOM   2854  HB  THR A 174       1.355   1.342 -31.451  1.00  0.59           H  
ATOM   2855  HG1 THR A 174       0.759   3.132 -32.328  1.00  0.59           H  
ATOM   2856 1HG2 THR A 174       3.350   2.481 -30.412  1.00  0.59           H  
ATOM   2857 2HG2 THR A 174       3.783   0.854 -30.971  1.00  0.59           H  
ATOM   2858 3HG2 THR A 174       4.245   2.278 -31.933  1.00  0.59           H  
ATOM   2859  N   ARG A 175       0.931   1.398 -35.214  1.00  0.61           N  
ATOM   2860  CA  ARG A 175      -0.233   1.314 -36.085  1.00  0.61           C  
ATOM   2861  C   ARG A 175       0.190   1.696 -37.505  1.00  0.61           C  
ATOM   2862  O   ARG A 175       1.077   2.542 -37.694  1.00  0.61           O  
ATOM   2863  CB  ARG A 175      -1.364   2.210 -35.566  1.00  0.61           C  
ATOM   2864  CG  ARG A 175      -1.089   3.707 -35.616  1.00  0.61           C  
ATOM   2865  CD  ARG A 175      -2.191   4.540 -34.987  1.00  0.61           C  
ATOM   2866  NE  ARG A 175      -1.954   5.983 -35.164  1.00  0.61           N  
ATOM   2867  CZ  ARG A 175      -2.743   6.991 -34.712  1.00  0.61           C  
ATOM   2868  NH1 ARG A 175      -3.832   6.754 -34.021  1.00  0.61           N  
ATOM   2869  NH2 ARG A 175      -2.413   8.247 -34.974  1.00  0.61           N  
ATOM   2870  H   ARG A 175       1.728   1.947 -35.495  1.00  0.61           H  
ATOM   2871  HA  ARG A 175      -0.592   0.286 -36.103  1.00  0.61           H  
ATOM   2872 1HB  ARG A 175      -2.266   2.025 -36.146  1.00  0.61           H  
ATOM   2873 2HB  ARG A 175      -1.587   1.960 -34.526  1.00  0.61           H  
ATOM   2874 1HG  ARG A 175      -0.162   3.917 -35.078  1.00  0.61           H  
ATOM   2875 2HG  ARG A 175      -0.991   4.003 -36.661  1.00  0.61           H  
ATOM   2876 1HD  ARG A 175      -3.154   4.289 -35.427  1.00  0.61           H  
ATOM   2877 2HD  ARG A 175      -2.209   4.335 -33.925  1.00  0.61           H  
ATOM   2878  HE  ARG A 175      -1.140   6.247 -35.682  1.00  0.61           H  
ATOM   2879 1HH1 ARG A 175      -4.106   5.799 -33.779  1.00  0.61           H  
ATOM   2880 2HH1 ARG A 175      -4.400   7.520 -33.699  1.00  0.61           H  
ATOM   2881 1HH2 ARG A 175      -1.580   8.452 -35.507  1.00  0.61           H  
ATOM   2882 2HH2 ARG A 175      -2.998   8.999 -34.641  1.00  0.61           H  
ATOM   2883  N   GLU A 176      -0.452   1.106 -38.505  1.00  0.62           N  
ATOM   2884  CA  GLU A 176      -0.112   1.445 -39.879  1.00  0.62           C  
ATOM   2885  C   GLU A 176      -0.353   2.906 -40.196  1.00  0.62           C  
ATOM   2886  O   GLU A 176      -1.356   3.491 -39.785  1.00  0.62           O  
ATOM   2887  CB  GLU A 176      -0.851   0.550 -40.874  1.00  0.62           C  
ATOM   2888  CG  GLU A 176      -0.372  -0.880 -40.875  1.00  0.62           C  
ATOM   2889  CD  GLU A 176      -1.039  -1.802 -39.907  1.00  0.62           C  
ATOM   2890  OE1 GLU A 176      -1.874  -1.376 -39.151  1.00  0.62           O  
ATOM   2891  OE2 GLU A 176      -0.656  -2.957 -39.894  1.00  0.62           O  
ATOM   2892  H   GLU A 176      -1.175   0.426 -38.315  1.00  0.62           H  
ATOM   2893  HA  GLU A 176       0.956   1.256 -40.014  1.00  0.62           H  
ATOM   2894 1HB  GLU A 176      -1.917   0.554 -40.650  1.00  0.62           H  
ATOM   2895 2HB  GLU A 176      -0.721   0.947 -41.881  1.00  0.62           H  
ATOM   2896 1HG  GLU A 176      -0.464  -1.287 -41.881  1.00  0.62           H  
ATOM   2897 2HG  GLU A 176       0.679  -0.831 -40.635  1.00  0.62           H  
ATOM   2898  N   GLY A 177       0.585   3.490 -40.931  1.00  0.62           N  
ATOM   2899  CA  GLY A 177       0.508   4.870 -41.381  1.00  0.62           C  
ATOM   2900  C   GLY A 177       1.084   5.859 -40.372  1.00  0.62           C  
ATOM   2901  O   GLY A 177       1.249   7.038 -40.686  1.00  0.62           O  
ATOM   2902  H   GLY A 177       1.394   2.941 -41.214  1.00  0.62           H  
ATOM   2903 1HA  GLY A 177       1.043   4.967 -42.324  1.00  0.62           H  
ATOM   2904 2HA  GLY A 177      -0.533   5.122 -41.580  1.00  0.62           H  
ATOM   2905  N   SER A 178       1.402   5.392 -39.165  1.00  0.62           N  
ATOM   2906  CA  SER A 178       1.917   6.288 -38.143  1.00  0.62           C  
ATOM   2907  C   SER A 178       3.417   6.374 -38.115  1.00  0.62           C  
ATOM   2908  O   SER A 178       4.128   5.397 -38.382  1.00  0.62           O  
ATOM   2909  CB  SER A 178       1.452   5.866 -36.778  1.00  0.62           C  
ATOM   2910  OG  SER A 178       1.998   6.678 -35.758  1.00  0.62           O  
ATOM   2911  H   SER A 178       1.263   4.408 -38.925  1.00  0.62           H  
ATOM   2912  HA  SER A 178       1.527   7.286 -38.342  1.00  0.62           H  
ATOM   2913 1HB  SER A 178       0.385   5.929 -36.756  1.00  0.62           H  
ATOM   2914 2HB  SER A 178       1.729   4.828 -36.607  1.00  0.62           H  
ATOM   2915  HG  SER A 178       2.987   6.567 -35.797  1.00  0.62           H  
ATOM   2916  N   ALA A 179       3.884   7.553 -37.744  1.00  0.61           N  
ATOM   2917  CA  ALA A 179       5.282   7.772 -37.482  1.00  0.61           C  
ATOM   2918  C   ALA A 179       5.622   6.851 -36.315  1.00  0.61           C  
ATOM   2919  O   ALA A 179       4.724   6.547 -35.519  1.00  0.61           O  
ATOM   2920  CB  ALA A 179       5.532   9.237 -37.165  1.00  0.61           C  
ATOM   2921  H   ALA A 179       3.227   8.309 -37.601  1.00  0.61           H  
ATOM   2922  HA  ALA A 179       5.852   7.481 -38.359  1.00  0.61           H  
ATOM   2923 1HB  ALA A 179       6.577   9.418 -36.940  1.00  0.61           H  
ATOM   2924 2HB  ALA A 179       5.241   9.845 -38.021  1.00  0.61           H  
ATOM   2925 3HB  ALA A 179       4.934   9.516 -36.316  1.00  0.61           H  
ATOM   2926  N   PRO A 180       6.855   6.342 -36.218  1.00  0.59           N  
ATOM   2927  CA  PRO A 180       7.312   5.432 -35.192  1.00  0.59           C  
ATOM   2928  C   PRO A 180       7.501   6.034 -33.811  1.00  0.59           C  
ATOM   2929  O   PRO A 180       7.649   7.247 -33.644  1.00  0.59           O  
ATOM   2930  CB  PRO A 180       8.643   4.960 -35.737  1.00  0.59           C  
ATOM   2931  CG  PRO A 180       9.143   6.093 -36.599  1.00  0.59           C  
ATOM   2932  CD  PRO A 180       7.895   6.674 -37.224  1.00  0.59           C  
ATOM   2933  HA  PRO A 180       6.606   4.593 -35.137  1.00  0.59           H  
ATOM   2934 1HB  PRO A 180       9.274   4.759 -34.882  1.00  0.59           H  
ATOM   2935 2HB  PRO A 180       8.514   4.011 -36.276  1.00  0.59           H  
ATOM   2936 1HG  PRO A 180       9.688   6.821 -35.978  1.00  0.59           H  
ATOM   2937 2HG  PRO A 180       9.861   5.711 -37.343  1.00  0.59           H  
ATOM   2938 1HD  PRO A 180       8.025   7.749 -37.341  1.00  0.59           H  
ATOM   2939 2HD  PRO A 180       7.694   6.167 -38.178  1.00  0.59           H  
ATOM   2940  N   ILE A 181       7.519   5.135 -32.839  1.00  0.57           N  
ATOM   2941  CA  ILE A 181       7.811   5.381 -31.439  1.00  0.57           C  
ATOM   2942  C   ILE A 181       9.173   4.879 -31.036  1.00  0.57           C  
ATOM   2943  O   ILE A 181       9.590   3.783 -31.408  1.00  0.57           O  
ATOM   2944  CB  ILE A 181       6.720   4.793 -30.538  1.00  0.57           C  
ATOM   2945  CG1 ILE A 181       5.474   5.477 -30.825  1.00  0.57           C  
ATOM   2946  CG2 ILE A 181       7.063   4.922 -29.094  1.00  0.57           C  
ATOM   2947  CD1 ILE A 181       5.665   6.934 -30.587  1.00  0.57           C  
ATOM   2948  H   ILE A 181       7.338   4.174 -33.100  1.00  0.57           H  
ATOM   2949  HA  ILE A 181       7.814   6.459 -31.281  1.00  0.57           H  
ATOM   2950  HB  ILE A 181       6.581   3.739 -30.786  1.00  0.57           H  
ATOM   2951 1HG1 ILE A 181       5.147   5.300 -31.850  1.00  0.57           H  
ATOM   2952 2HG1 ILE A 181       4.717   5.114 -30.152  1.00  0.57           H  
ATOM   2953 1HG2 ILE A 181       6.252   4.492 -28.510  1.00  0.57           H  
ATOM   2954 2HG2 ILE A 181       7.981   4.391 -28.887  1.00  0.57           H  
ATOM   2955 3HG2 ILE A 181       7.188   5.973 -28.833  1.00  0.57           H  
ATOM   2956 1HD1 ILE A 181       4.782   7.480 -30.741  1.00  0.57           H  
ATOM   2957 2HD1 ILE A 181       5.997   7.086 -29.569  1.00  0.57           H  
ATOM   2958 3HD1 ILE A 181       6.428   7.295 -31.264  1.00  0.57           H  
ATOM   2959  N   PHE A 182       9.885   5.718 -30.311  1.00  0.56           N  
ATOM   2960  CA  PHE A 182      11.222   5.419 -29.858  1.00  0.56           C  
ATOM   2961  C   PHE A 182      11.174   4.911 -28.434  1.00  0.56           C  
ATOM   2962  O   PHE A 182      10.717   5.606 -27.522  1.00  0.56           O  
ATOM   2963  CB  PHE A 182      12.043   6.686 -29.987  1.00  0.56           C  
ATOM   2964  CG  PHE A 182      12.156   7.045 -31.417  1.00  0.56           C  
ATOM   2965  CD1 PHE A 182      11.122   7.724 -32.040  1.00  0.56           C  
ATOM   2966  CD2 PHE A 182      13.251   6.712 -32.145  1.00  0.56           C  
ATOM   2967  CE1 PHE A 182      11.186   8.034 -33.374  1.00  0.56           C  
ATOM   2968  CE2 PHE A 182      13.326   7.018 -33.480  1.00  0.56           C  
ATOM   2969  CZ  PHE A 182      12.291   7.677 -34.100  1.00  0.56           C  
ATOM   2970  H   PHE A 182       9.472   6.608 -30.039  1.00  0.56           H  
ATOM   2971  HA  PHE A 182      11.651   4.642 -30.492  1.00  0.56           H  
ATOM   2972 1HB  PHE A 182      11.559   7.511 -29.454  1.00  0.56           H  
ATOM   2973 2HB  PHE A 182      13.041   6.542 -29.573  1.00  0.56           H  
ATOM   2974  HD1 PHE A 182      10.233   8.001 -31.459  1.00  0.56           H  
ATOM   2975  HD2 PHE A 182      14.067   6.184 -31.659  1.00  0.56           H  
ATOM   2976  HE1 PHE A 182      10.350   8.559 -33.850  1.00  0.56           H  
ATOM   2977  HE2 PHE A 182      14.203   6.731 -34.041  1.00  0.56           H  
ATOM   2978  HZ  PHE A 182      12.350   7.914 -35.159  1.00  0.56           H  
ATOM   2979  N   VAL A 183      11.594   3.668 -28.267  1.00  0.55           N  
ATOM   2980  CA  VAL A 183      11.557   2.983 -26.994  1.00  0.55           C  
ATOM   2981  C   VAL A 183      12.943   2.646 -26.510  1.00  0.55           C  
ATOM   2982  O   VAL A 183      13.744   2.031 -27.222  1.00  0.55           O  
ATOM   2983  CB  VAL A 183      10.749   1.691 -27.114  1.00  0.55           C  
ATOM   2984  CG1 VAL A 183      10.760   0.946 -25.800  1.00  0.55           C  
ATOM   2985  CG2 VAL A 183       9.351   2.037 -27.533  1.00  0.55           C  
ATOM   2986  H   VAL A 183      11.944   3.160 -29.072  1.00  0.55           H  
ATOM   2987  HA  VAL A 183      11.080   3.631 -26.260  1.00  0.55           H  
ATOM   2988  HB  VAL A 183      11.208   1.043 -27.857  1.00  0.55           H  
ATOM   2989 1HG1 VAL A 183      10.186   0.021 -25.890  1.00  0.55           H  
ATOM   2990 2HG1 VAL A 183      11.783   0.705 -25.528  1.00  0.55           H  
ATOM   2991 3HG1 VAL A 183      10.325   1.578 -25.041  1.00  0.55           H  
ATOM   2992 1HG2 VAL A 183       8.779   1.133 -27.617  1.00  0.55           H  
ATOM   2993 2HG2 VAL A 183       8.904   2.677 -26.798  1.00  0.55           H  
ATOM   2994 3HG2 VAL A 183       9.374   2.544 -28.495  1.00  0.55           H  
ATOM   2995  N   SER A 184      13.228   3.047 -25.293  1.00  0.56           N  
ATOM   2996  CA  SER A 184      14.528   2.800 -24.725  1.00  0.56           C  
ATOM   2997  C   SER A 184      14.463   2.344 -23.289  1.00  0.56           C  
ATOM   2998  O   SER A 184      13.667   2.851 -22.503  1.00  0.56           O  
ATOM   2999  CB  SER A 184      15.333   4.043 -24.842  1.00  0.56           C  
ATOM   3000  OG  SER A 184      15.701   4.268 -26.169  1.00  0.56           O  
ATOM   3001  H   SER A 184      12.522   3.555 -24.757  1.00  0.56           H  
ATOM   3002  HA  SER A 184      14.990   2.041 -25.340  1.00  0.56           H  
ATOM   3003 1HB  SER A 184      14.696   4.851 -24.522  1.00  0.56           H  
ATOM   3004 2HB  SER A 184      16.187   4.028 -24.210  1.00  0.56           H  
ATOM   3005  HG  SER A 184      16.525   3.730 -26.294  1.00  0.56           H  
ATOM   3006  N   PRO A 185      15.307   1.406 -22.889  1.00  0.56           N  
ATOM   3007  CA  PRO A 185      15.346   0.877 -21.561  1.00  0.56           C  
ATOM   3008  C   PRO A 185      15.861   1.853 -20.528  1.00  0.56           C  
ATOM   3009  O   PRO A 185      16.717   2.710 -20.812  1.00  0.56           O  
ATOM   3010  CB  PRO A 185      16.321  -0.273 -21.716  1.00  0.56           C  
ATOM   3011  CG  PRO A 185      17.192   0.078 -22.861  1.00  0.56           C  
ATOM   3012  CD  PRO A 185      16.300   0.817 -23.809  1.00  0.56           C  
ATOM   3013  HA  PRO A 185      14.346   0.508 -21.283  1.00  0.56           H  
ATOM   3014 1HB  PRO A 185      16.883  -0.348 -20.794  1.00  0.56           H  
ATOM   3015 2HB  PRO A 185      15.780  -1.215 -21.851  1.00  0.56           H  
ATOM   3016 1HG  PRO A 185      18.027   0.674 -22.499  1.00  0.56           H  
ATOM   3017 2HG  PRO A 185      17.618  -0.838 -23.269  1.00  0.56           H  
ATOM   3018 1HD  PRO A 185      16.893   1.582 -24.326  1.00  0.56           H  
ATOM   3019 2HD  PRO A 185      15.816   0.110 -24.500  1.00  0.56           H  
ATOM   3020  N   GLY A 186      15.378   1.667 -19.305  1.00  0.57           N  
ATOM   3021  CA  GLY A 186      15.896   2.360 -18.154  1.00  0.57           C  
ATOM   3022  C   GLY A 186      16.761   1.413 -17.320  1.00  0.57           C  
ATOM   3023  O   GLY A 186      17.161   0.339 -17.782  1.00  0.57           O  
ATOM   3024  H   GLY A 186      14.608   1.020 -19.140  1.00  0.57           H  
ATOM   3025 1HA  GLY A 186      16.480   3.218 -18.475  1.00  0.57           H  
ATOM   3026 2HA  GLY A 186      15.075   2.737 -17.561  1.00  0.57           H  
ATOM   3027  N   HIS A 187      16.930   1.764 -16.051  1.00  0.58           N  
ATOM   3028  CA  HIS A 187      17.802   1.097 -15.087  1.00  0.58           C  
ATOM   3029  C   HIS A 187      17.807  -0.426 -14.992  1.00  0.58           C  
ATOM   3030  O   HIS A 187      18.883  -0.989 -14.828  1.00  0.58           O  
ATOM   3031  CB  HIS A 187      17.571   1.718 -13.716  1.00  0.58           C  
ATOM   3032  CG  HIS A 187      18.276   1.030 -12.573  1.00  0.58           C  
ATOM   3033  ND1 HIS A 187      19.618   0.771 -12.581  1.00  0.58           N  
ATOM   3034  CD2 HIS A 187      17.829   0.661 -11.340  1.00  0.58           C  
ATOM   3035  CE1 HIS A 187      19.968   0.216 -11.427  1.00  0.58           C  
ATOM   3036  NE2 HIS A 187      18.900   0.144 -10.656  1.00  0.58           N  
ATOM   3037  H   HIS A 187      16.476   2.615 -15.753  1.00  0.58           H  
ATOM   3038  HA  HIS A 187      18.816   1.368 -15.339  1.00  0.58           H  
ATOM   3039 1HB  HIS A 187      17.877   2.771 -13.729  1.00  0.58           H  
ATOM   3040 2HB  HIS A 187      16.510   1.692 -13.500  1.00  0.58           H  
ATOM   3041  HD2 HIS A 187      16.809   0.757 -10.963  1.00  0.58           H  
ATOM   3042  HE1 HIS A 187      20.969  -0.103 -11.152  1.00  0.58           H  
ATOM   3043  HE2 HIS A 187      18.873  -0.219  -9.713  1.00  0.58           H  
ATOM   3044  N   LEU A 188      16.642  -1.086 -14.983  1.00  0.59           N  
ATOM   3045  CA  LEU A 188      16.607  -2.550 -14.818  1.00  0.59           C  
ATOM   3046  C   LEU A 188      15.944  -3.338 -15.952  1.00  0.59           C  
ATOM   3047  O   LEU A 188      15.446  -4.437 -15.698  1.00  0.59           O  
ATOM   3048  CB  LEU A 188      15.889  -2.909 -13.519  1.00  0.59           C  
ATOM   3049  CG  LEU A 188      16.549  -2.435 -12.291  1.00  0.59           C  
ATOM   3050  CD1 LEU A 188      15.621  -2.621 -11.088  1.00  0.59           C  
ATOM   3051  CD2 LEU A 188      17.871  -3.177 -12.125  1.00  0.59           C  
ATOM   3052  H   LEU A 188      15.788  -0.574 -15.120  1.00  0.59           H  
ATOM   3053  HA  LEU A 188      17.634  -2.897 -14.737  1.00  0.59           H  
ATOM   3054 1HB  LEU A 188      14.914  -2.510 -13.537  1.00  0.59           H  
ATOM   3055 2HB  LEU A 188      15.814  -3.994 -13.459  1.00  0.59           H  
ATOM   3056  HG  LEU A 188      16.734  -1.413 -12.394  1.00  0.59           H  
ATOM   3057 1HD1 LEU A 188      16.111  -2.245 -10.188  1.00  0.59           H  
ATOM   3058 2HD1 LEU A 188      14.696  -2.065 -11.250  1.00  0.59           H  
ATOM   3059 3HD1 LEU A 188      15.393  -3.677 -10.963  1.00  0.59           H  
ATOM   3060 1HD2 LEU A 188      18.387  -2.817 -11.237  1.00  0.59           H  
ATOM   3061 2HD2 LEU A 188      17.679  -4.239 -12.027  1.00  0.59           H  
ATOM   3062 3HD2 LEU A 188      18.493  -2.999 -13.005  1.00  0.59           H  
ATOM   3063  N   ILE A 189      15.870  -2.777 -17.163  1.00  0.59           N  
ATOM   3064  CA  ILE A 189      15.236  -3.490 -18.292  1.00  0.59           C  
ATOM   3065  C   ILE A 189      16.138  -3.493 -19.531  1.00  0.59           C  
ATOM   3066  O   ILE A 189      16.647  -2.454 -19.893  1.00  0.59           O  
ATOM   3067  CB  ILE A 189      13.858  -2.863 -18.668  1.00  0.59           C  
ATOM   3068  CG1 ILE A 189      12.939  -2.888 -17.521  1.00  0.59           C  
ATOM   3069  CG2 ILE A 189      13.188  -3.602 -19.770  1.00  0.59           C  
ATOM   3070  CD1 ILE A 189      11.627  -2.225 -17.784  1.00  0.59           C  
ATOM   3071  H   ILE A 189      16.289  -1.854 -17.316  1.00  0.59           H  
ATOM   3072  HA  ILE A 189      15.059  -4.523 -17.997  1.00  0.59           H  
ATOM   3073  HB  ILE A 189      14.008  -1.822 -18.970  1.00  0.59           H  
ATOM   3074 1HG1 ILE A 189      12.769  -3.922 -17.228  1.00  0.59           H  
ATOM   3075 2HG1 ILE A 189      13.412  -2.360 -16.711  1.00  0.59           H  
ATOM   3076 1HG2 ILE A 189      12.236  -3.130 -20.008  1.00  0.59           H  
ATOM   3077 2HG2 ILE A 189      13.806  -3.588 -20.624  1.00  0.59           H  
ATOM   3078 3HG2 ILE A 189      13.019  -4.623 -19.454  1.00  0.59           H  
ATOM   3079 1HD1 ILE A 189      10.997  -2.255 -16.910  1.00  0.59           H  
ATOM   3080 2HD1 ILE A 189      11.812  -1.215 -18.052  1.00  0.59           H  
ATOM   3081 3HD1 ILE A 189      11.123  -2.727 -18.597  1.00  0.59           H  
ATOM   3082  N   ASP A 190      16.347  -4.623 -20.204  1.00  0.58           N  
ATOM   3083  CA  ASP A 190      17.156  -4.558 -21.437  1.00  0.58           C  
ATOM   3084  C   ASP A 190      16.323  -4.102 -22.661  1.00  0.58           C  
ATOM   3085  O   ASP A 190      15.125  -3.821 -22.538  1.00  0.58           O  
ATOM   3086  CB  ASP A 190      17.856  -5.902 -21.713  1.00  0.58           C  
ATOM   3087  CG  ASP A 190      16.935  -7.095 -22.092  1.00  0.58           C  
ATOM   3088  OD1 ASP A 190      15.785  -6.882 -22.448  1.00  0.58           O  
ATOM   3089  OD2 ASP A 190      17.390  -8.214 -22.017  1.00  0.58           O  
ATOM   3090  H   ASP A 190      16.000  -5.496 -19.820  1.00  0.58           H  
ATOM   3091  HA  ASP A 190      17.942  -3.817 -21.283  1.00  0.58           H  
ATOM   3092 1HB  ASP A 190      18.591  -5.771 -22.503  1.00  0.58           H  
ATOM   3093 2HB  ASP A 190      18.414  -6.190 -20.815  1.00  0.58           H  
ATOM   3094  N   VAL A 191      16.932  -4.040 -23.856  1.00  0.58           N  
ATOM   3095  CA  VAL A 191      16.192  -3.490 -25.001  1.00  0.58           C  
ATOM   3096  C   VAL A 191      15.068  -4.402 -25.483  1.00  0.58           C  
ATOM   3097  O   VAL A 191      13.958  -3.930 -25.725  1.00  0.58           O  
ATOM   3098  CB  VAL A 191      17.123  -3.185 -26.190  1.00  0.58           C  
ATOM   3099  CG1 VAL A 191      16.287  -2.735 -27.396  1.00  0.58           C  
ATOM   3100  CG2 VAL A 191      18.123  -2.110 -25.817  1.00  0.58           C  
ATOM   3101  H   VAL A 191      17.899  -4.313 -23.957  1.00  0.58           H  
ATOM   3102  HA  VAL A 191      15.747  -2.547 -24.682  1.00  0.58           H  
ATOM   3103  HB  VAL A 191      17.654  -4.096 -26.468  1.00  0.58           H  
ATOM   3104 1HG1 VAL A 191      16.947  -2.530 -28.235  1.00  0.58           H  
ATOM   3105 2HG1 VAL A 191      15.581  -3.518 -27.666  1.00  0.58           H  
ATOM   3106 3HG1 VAL A 191      15.739  -1.826 -27.144  1.00  0.58           H  
ATOM   3107 1HG2 VAL A 191      18.776  -1.921 -26.651  1.00  0.58           H  
ATOM   3108 2HG2 VAL A 191      17.598  -1.201 -25.566  1.00  0.58           H  
ATOM   3109 3HG2 VAL A 191      18.717  -2.441 -24.966  1.00  0.58           H  
ATOM   3110  N   GLU A 192      15.340  -5.700 -25.631  1.00  0.57           N  
ATOM   3111  CA  GLU A 192      14.301  -6.615 -26.097  1.00  0.57           C  
ATOM   3112  C   GLU A 192      13.106  -6.613 -25.165  1.00  0.57           C  
ATOM   3113  O   GLU A 192      11.951  -6.606 -25.606  1.00  0.57           O  
ATOM   3114  CB  GLU A 192      14.828  -8.036 -26.237  1.00  0.57           C  
ATOM   3115  CG  GLU A 192      13.768  -9.025 -26.714  1.00  0.57           C  
ATOM   3116  CD  GLU A 192      14.285 -10.431 -26.920  1.00  0.57           C  
ATOM   3117  OE1 GLU A 192      15.469 -10.644 -26.800  1.00  0.57           O  
ATOM   3118  OE2 GLU A 192      13.471 -11.304 -27.166  1.00  0.57           O  
ATOM   3119  H   GLU A 192      16.259  -6.052 -25.403  1.00  0.57           H  
ATOM   3120  HA  GLU A 192      13.965  -6.282 -27.073  1.00  0.57           H  
ATOM   3121 1HB  GLU A 192      15.656  -8.052 -26.945  1.00  0.57           H  
ATOM   3122 2HB  GLU A 192      15.209  -8.379 -25.271  1.00  0.57           H  
ATOM   3123 1HG  GLU A 192      12.968  -9.051 -25.972  1.00  0.57           H  
ATOM   3124 2HG  GLU A 192      13.342  -8.659 -27.647  1.00  0.57           H  
ATOM   3125  N   SER A 193      13.373  -6.618 -23.862  1.00  0.57           N  
ATOM   3126  CA  SER A 193      12.302  -6.617 -22.898  1.00  0.57           C  
ATOM   3127  C   SER A 193      11.490  -5.345 -23.029  1.00  0.57           C  
ATOM   3128  O   SER A 193      10.260  -5.391 -22.993  1.00  0.57           O  
ATOM   3129  CB  SER A 193      12.865  -6.704 -21.515  1.00  0.57           C  
ATOM   3130  OG  SER A 193      13.517  -7.908 -21.298  1.00  0.57           O  
ATOM   3131  H   SER A 193      14.339  -6.638 -23.517  1.00  0.57           H  
ATOM   3132  HA  SER A 193      11.656  -7.475 -23.085  1.00  0.57           H  
ATOM   3133 1HB  SER A 193      13.576  -5.897 -21.380  1.00  0.57           H  
ATOM   3134 2HB  SER A 193      12.069  -6.572 -20.795  1.00  0.57           H  
ATOM   3135  HG  SER A 193      14.379  -7.807 -21.791  1.00  0.57           H  
ATOM   3136  N   SER A 194      12.173  -4.212 -23.237  1.00  0.58           N  
ATOM   3137  CA  SER A 194      11.499  -2.935 -23.367  1.00  0.58           C  
ATOM   3138  C   SER A 194      10.566  -2.945 -24.565  1.00  0.58           C  
ATOM   3139  O   SER A 194       9.433  -2.469 -24.475  1.00  0.58           O  
ATOM   3140  CB  SER A 194      12.514  -1.831 -23.540  1.00  0.58           C  
ATOM   3141  OG  SER A 194      13.307  -1.709 -22.408  1.00  0.58           O  
ATOM   3142  H   SER A 194      13.196  -4.227 -23.256  1.00  0.58           H  
ATOM   3143  HA  SER A 194      10.920  -2.757 -22.466  1.00  0.58           H  
ATOM   3144 1HB  SER A 194      13.135  -2.021 -24.403  1.00  0.58           H  
ATOM   3145 2HB  SER A 194      11.995  -0.901 -23.716  1.00  0.58           H  
ATOM   3146  HG  SER A 194      13.833  -2.547 -22.362  1.00  0.58           H  
ATOM   3147  N   ILE A 195      11.013  -3.556 -25.667  1.00  0.58           N  
ATOM   3148  CA  ILE A 195      10.197  -3.639 -26.870  1.00  0.58           C  
ATOM   3149  C   ILE A 195       8.951  -4.464 -26.598  1.00  0.58           C  
ATOM   3150  O   ILE A 195       7.831  -4.059 -26.933  1.00  0.58           O  
ATOM   3151  CB  ILE A 195      10.957  -4.337 -28.025  1.00  0.58           C  
ATOM   3152  CG1 ILE A 195      12.124  -3.511 -28.502  1.00  0.58           C  
ATOM   3153  CG2 ILE A 195      10.018  -4.613 -29.195  1.00  0.58           C  
ATOM   3154  CD1 ILE A 195      13.065  -4.297 -29.440  1.00  0.58           C  
ATOM   3155  H   ILE A 195      11.966  -3.925 -25.672  1.00  0.58           H  
ATOM   3156  HA  ILE A 195       9.898  -2.640 -27.157  1.00  0.58           H  
ATOM   3157  HB  ILE A 195      11.357  -5.280 -27.665  1.00  0.58           H  
ATOM   3158 1HG1 ILE A 195      11.743  -2.652 -29.007  1.00  0.58           H  
ATOM   3159 2HG1 ILE A 195      12.691  -3.172 -27.645  1.00  0.58           H  
ATOM   3160 1HG2 ILE A 195      10.566  -5.124 -29.987  1.00  0.58           H  
ATOM   3161 2HG2 ILE A 195       9.198  -5.242 -28.856  1.00  0.58           H  
ATOM   3162 3HG2 ILE A 195       9.624  -3.680 -29.575  1.00  0.58           H  
ATOM   3163 1HD1 ILE A 195      13.894  -3.682 -29.753  1.00  0.58           H  
ATOM   3164 2HD1 ILE A 195      13.453  -5.158 -28.920  1.00  0.58           H  
ATOM   3165 3HD1 ILE A 195      12.513  -4.630 -30.316  1.00  0.58           H  
ATOM   3166  N   ARG A 196       9.142  -5.629 -25.976  1.00  0.60           N  
ATOM   3167  CA  ARG A 196       8.028  -6.513 -25.683  1.00  0.60           C  
ATOM   3168  C   ARG A 196       7.027  -5.873 -24.721  1.00  0.60           C  
ATOM   3169  O   ARG A 196       5.808  -6.008 -24.902  1.00  0.60           O  
ATOM   3170  CB  ARG A 196       8.558  -7.822 -25.117  1.00  0.60           C  
ATOM   3171  CG  ARG A 196       9.274  -8.710 -26.153  1.00  0.60           C  
ATOM   3172  CD  ARG A 196       9.772  -9.981 -25.559  1.00  0.60           C  
ATOM   3173  NE  ARG A 196      10.504 -10.800 -26.532  1.00  0.60           N  
ATOM   3174  CZ  ARG A 196       9.950 -11.634 -27.420  1.00  0.60           C  
ATOM   3175  NH1 ARG A 196       8.642 -11.786 -27.499  1.00  0.60           N  
ATOM   3176  NH2 ARG A 196      10.759 -12.297 -28.211  1.00  0.60           N  
ATOM   3177  H   ARG A 196      10.091  -5.911 -25.720  1.00  0.60           H  
ATOM   3178  HA  ARG A 196       7.513  -6.730 -26.618  1.00  0.60           H  
ATOM   3179 1HB  ARG A 196       9.273  -7.603 -24.322  1.00  0.60           H  
ATOM   3180 2HB  ARG A 196       7.741  -8.394 -24.680  1.00  0.60           H  
ATOM   3181 1HG  ARG A 196       8.585  -8.954 -26.960  1.00  0.60           H  
ATOM   3182 2HG  ARG A 196      10.130  -8.168 -26.561  1.00  0.60           H  
ATOM   3183 1HD  ARG A 196      10.452  -9.745 -24.739  1.00  0.60           H  
ATOM   3184 2HD  ARG A 196       8.935 -10.564 -25.182  1.00  0.60           H  
ATOM   3185  HE  ARG A 196      11.534 -10.758 -26.552  1.00  0.60           H  
ATOM   3186 1HH1 ARG A 196       8.036 -11.266 -26.882  1.00  0.60           H  
ATOM   3187 2HH1 ARG A 196       8.249 -12.420 -28.179  1.00  0.60           H  
ATOM   3188 1HH2 ARG A 196      11.773 -12.141 -28.098  1.00  0.60           H  
ATOM   3189 2HH2 ARG A 196      10.400 -12.938 -28.898  1.00  0.60           H  
ATOM   3190  N   LEU A 197       7.526  -5.153 -23.715  1.00  0.62           N  
ATOM   3191  CA  LEU A 197       6.643  -4.498 -22.766  1.00  0.62           C  
ATOM   3192  C   LEU A 197       5.873  -3.364 -23.441  1.00  0.62           C  
ATOM   3193  O   LEU A 197       4.652  -3.297 -23.328  1.00  0.62           O  
ATOM   3194  CB  LEU A 197       7.475  -4.003 -21.571  1.00  0.62           C  
ATOM   3195  CG  LEU A 197       8.029  -5.130 -20.606  1.00  0.62           C  
ATOM   3196  CD1 LEU A 197       9.086  -4.568 -19.664  1.00  0.62           C  
ATOM   3197  CD2 LEU A 197       6.881  -5.675 -19.772  1.00  0.62           C  
ATOM   3198  H   LEU A 197       8.535  -5.080 -23.593  1.00  0.62           H  
ATOM   3199  HA  LEU A 197       5.927  -5.232 -22.403  1.00  0.62           H  
ATOM   3200 1HB  LEU A 197       8.335  -3.480 -21.978  1.00  0.62           H  
ATOM   3201 2HB  LEU A 197       6.881  -3.302 -20.986  1.00  0.62           H  
ATOM   3202  HG  LEU A 197       8.476  -5.931 -21.197  1.00  0.62           H  
ATOM   3203 1HD1 LEU A 197       9.443  -5.355 -19.012  1.00  0.62           H  
ATOM   3204 2HD1 LEU A 197       9.917  -4.187 -20.253  1.00  0.62           H  
ATOM   3205 3HD1 LEU A 197       8.664  -3.773 -19.068  1.00  0.62           H  
ATOM   3206 1HD2 LEU A 197       7.262  -6.454 -19.110  1.00  0.62           H  
ATOM   3207 2HD2 LEU A 197       6.450  -4.870 -19.178  1.00  0.62           H  
ATOM   3208 3HD2 LEU A 197       6.117  -6.094 -20.428  1.00  0.62           H  
ATOM   3209  N   VAL A 198       6.530  -2.537 -24.244  1.00  0.64           N  
ATOM   3210  CA  VAL A 198       5.785  -1.458 -24.874  1.00  0.64           C  
ATOM   3211  C   VAL A 198       4.720  -1.997 -25.804  1.00  0.64           C  
ATOM   3212  O   VAL A 198       3.595  -1.489 -25.811  1.00  0.64           O  
ATOM   3213  CB  VAL A 198       6.700  -0.472 -25.590  1.00  0.64           C  
ATOM   3214  CG1 VAL A 198       5.874   0.530 -26.430  1.00  0.64           C  
ATOM   3215  CG2 VAL A 198       7.458   0.276 -24.549  1.00  0.64           C  
ATOM   3216  H   VAL A 198       7.539  -2.615 -24.377  1.00  0.64           H  
ATOM   3217  HA  VAL A 198       5.285  -0.897 -24.086  1.00  0.64           H  
ATOM   3218  HB  VAL A 198       7.385  -1.010 -26.259  1.00  0.64           H  
ATOM   3219 1HG1 VAL A 198       6.532   1.238 -26.919  1.00  0.64           H  
ATOM   3220 2HG1 VAL A 198       5.305  -0.015 -27.186  1.00  0.64           H  
ATOM   3221 3HG1 VAL A 198       5.191   1.067 -25.782  1.00  0.64           H  
ATOM   3222 1HG2 VAL A 198       8.097   0.980 -25.024  1.00  0.64           H  
ATOM   3223 2HG2 VAL A 198       6.762   0.798 -23.898  1.00  0.64           H  
ATOM   3224 3HG2 VAL A 198       8.045  -0.423 -23.966  1.00  0.64           H  
ATOM   3225  N   LYS A 199       5.039  -3.025 -26.589  1.00  0.67           N  
ATOM   3226  CA  LYS A 199       4.018  -3.589 -27.453  1.00  0.67           C  
ATOM   3227  C   LYS A 199       2.857  -4.171 -26.636  1.00  0.67           C  
ATOM   3228  O   LYS A 199       1.695  -3.951 -26.977  1.00  0.67           O  
ATOM   3229  CB  LYS A 199       4.604  -4.675 -28.346  1.00  0.67           C  
ATOM   3230  CG  LYS A 199       5.527  -4.197 -29.460  1.00  0.67           C  
ATOM   3231  CD  LYS A 199       6.044  -5.396 -30.212  1.00  0.67           C  
ATOM   3232  CE  LYS A 199       6.956  -5.032 -31.348  1.00  0.67           C  
ATOM   3233  NZ  LYS A 199       7.493  -6.256 -31.990  1.00  0.67           N  
ATOM   3234  H   LYS A 199       5.984  -3.416 -26.584  1.00  0.67           H  
ATOM   3235  HA  LYS A 199       3.621  -2.792 -28.083  1.00  0.67           H  
ATOM   3236 1HB  LYS A 199       5.183  -5.364 -27.723  1.00  0.67           H  
ATOM   3237 2HB  LYS A 199       3.797  -5.246 -28.800  1.00  0.67           H  
ATOM   3238 1HG  LYS A 199       4.985  -3.544 -30.144  1.00  0.67           H  
ATOM   3239 2HG  LYS A 199       6.366  -3.641 -29.033  1.00  0.67           H  
ATOM   3240 1HD  LYS A 199       6.591  -6.037 -29.517  1.00  0.67           H  
ATOM   3241 2HD  LYS A 199       5.201  -5.960 -30.611  1.00  0.67           H  
ATOM   3242 1HE  LYS A 199       6.409  -4.450 -32.087  1.00  0.67           H  
ATOM   3243 2HE  LYS A 199       7.778  -4.433 -30.977  1.00  0.67           H  
ATOM   3244 1HZ  LYS A 199       8.112  -6.003 -32.747  1.00  0.67           H  
ATOM   3245 2HZ  LYS A 199       8.007  -6.787 -31.307  1.00  0.67           H  
ATOM   3246 3HZ  LYS A 199       6.742  -6.824 -32.352  1.00  0.67           H  
ATOM   3247  N   SER A 200       3.161  -4.830 -25.505  1.00  0.69           N  
ATOM   3248  CA  SER A 200       2.142  -5.440 -24.645  1.00  0.69           C  
ATOM   3249  C   SER A 200       1.160  -4.400 -24.123  1.00  0.69           C  
ATOM   3250  O   SER A 200      -0.028  -4.684 -23.946  1.00  0.69           O  
ATOM   3251  CB  SER A 200       2.788  -6.146 -23.466  1.00  0.69           C  
ATOM   3252  OG  SER A 200       3.575  -7.232 -23.898  1.00  0.69           O  
ATOM   3253  H   SER A 200       4.139  -4.976 -25.250  1.00  0.69           H  
ATOM   3254  HA  SER A 200       1.589  -6.171 -25.233  1.00  0.69           H  
ATOM   3255 1HB  SER A 200       3.402  -5.446 -22.911  1.00  0.69           H  
ATOM   3256 2HB  SER A 200       2.015  -6.500 -22.793  1.00  0.69           H  
ATOM   3257  HG  SER A 200       4.320  -6.835 -24.406  1.00  0.69           H  
ATOM   3258  N   PHE A 201       1.660  -3.189 -23.889  1.00  0.72           N  
ATOM   3259  CA  PHE A 201       0.835  -2.118 -23.367  1.00  0.72           C  
ATOM   3260  C   PHE A 201       0.320  -1.140 -24.402  1.00  0.72           C  
ATOM   3261  O   PHE A 201      -0.231  -0.103 -24.021  1.00  0.72           O  
ATOM   3262  CB  PHE A 201       1.592  -1.359 -22.287  1.00  0.72           C  
ATOM   3263  CG  PHE A 201       1.809  -2.236 -21.202  1.00  0.72           C  
ATOM   3264  CD1 PHE A 201       3.025  -2.770 -20.901  1.00  0.72           C  
ATOM   3265  CD2 PHE A 201       0.762  -2.601 -20.524  1.00  0.72           C  
ATOM   3266  CE1 PHE A 201       3.138  -3.689 -19.924  1.00  0.72           C  
ATOM   3267  CE2 PHE A 201       0.841  -3.463 -19.557  1.00  0.72           C  
ATOM   3268  CZ  PHE A 201       2.019  -4.044 -19.252  1.00  0.72           C  
ATOM   3269  H   PHE A 201       2.660  -3.035 -24.032  1.00  0.72           H  
ATOM   3270  HA  PHE A 201      -0.033  -2.573 -22.897  1.00  0.72           H  
ATOM   3271 1HB  PHE A 201       2.558  -1.018 -22.674  1.00  0.72           H  
ATOM   3272 2HB  PHE A 201       1.023  -0.503 -21.948  1.00  0.72           H  
ATOM   3273  HD1 PHE A 201       3.883  -2.459 -21.447  1.00  0.72           H  
ATOM   3274  HD2 PHE A 201      -0.189  -2.178 -20.795  1.00  0.72           H  
ATOM   3275  HE1 PHE A 201       4.104  -4.127 -19.686  1.00  0.72           H  
ATOM   3276  HE2 PHE A 201      -0.051  -3.709 -19.026  1.00  0.72           H  
ATOM   3277  HZ  PHE A 201       2.063  -4.768 -18.461  1.00  0.72           H  
ATOM   3278  N   THR A 202       0.460  -1.444 -25.690  1.00  0.73           N  
ATOM   3279  CA  THR A 202      -0.052  -0.509 -26.671  1.00  0.73           C  
ATOM   3280  C   THR A 202      -1.279  -1.122 -27.321  1.00  0.73           C  
ATOM   3281  O   THR A 202      -1.224  -2.175 -27.956  1.00  0.73           O  
ATOM   3282  CB  THR A 202       0.996  -0.161 -27.731  1.00  0.73           C  
ATOM   3283  OG1 THR A 202       2.159   0.385 -27.093  1.00  0.73           O  
ATOM   3284  CG2 THR A 202       0.426   0.936 -28.624  1.00  0.73           C  
ATOM   3285  H   THR A 202       0.914  -2.310 -25.990  1.00  0.73           H  
ATOM   3286  HA  THR A 202      -0.365   0.406 -26.180  1.00  0.73           H  
ATOM   3287  HB  THR A 202       1.271  -1.043 -28.310  1.00  0.73           H  
ATOM   3288  HG1 THR A 202       2.639  -0.342 -26.632  1.00  0.73           H  
ATOM   3289 1HG2 THR A 202       1.165   1.213 -29.333  1.00  0.73           H  
ATOM   3290 2HG2 THR A 202      -0.470   0.581 -29.138  1.00  0.73           H  
ATOM   3291 3HG2 THR A 202       0.170   1.807 -28.018  1.00  0.73           H  
ATOM   3292  N   LEU A 203      -2.398  -0.447 -27.172  1.00  0.74           N  
ATOM   3293  CA  LEU A 203      -3.639  -0.978 -27.675  1.00  0.74           C  
ATOM   3294  C   LEU A 203      -3.755  -0.629 -29.163  1.00  0.74           C  
ATOM   3295  O   LEU A 203      -3.170   0.367 -29.594  1.00  0.74           O  
ATOM   3296  CB  LEU A 203      -4.781  -0.407 -26.834  1.00  0.74           C  
ATOM   3297  CG  LEU A 203      -4.676  -0.742 -25.333  1.00  0.74           C  
ATOM   3298  CD1 LEU A 203      -5.819  -0.086 -24.593  1.00  0.74           C  
ATOM   3299  CD2 LEU A 203      -4.662  -2.245 -25.137  1.00  0.74           C  
ATOM   3300  H   LEU A 203      -2.388   0.426 -26.662  1.00  0.74           H  
ATOM   3301  HA  LEU A 203      -3.615  -2.048 -27.525  1.00  0.74           H  
ATOM   3302 1HB  LEU A 203      -4.765   0.664 -26.907  1.00  0.74           H  
ATOM   3303 2HB  LEU A 203      -5.735  -0.771 -27.207  1.00  0.74           H  
ATOM   3304  HG  LEU A 203      -3.748  -0.328 -24.938  1.00  0.74           H  
ATOM   3305 1HD1 LEU A 203      -5.732  -0.301 -23.526  1.00  0.74           H  
ATOM   3306 2HD1 LEU A 203      -5.778   0.995 -24.748  1.00  0.74           H  
ATOM   3307 3HD1 LEU A 203      -6.765  -0.470 -24.965  1.00  0.74           H  
ATOM   3308 1HD2 LEU A 203      -4.572  -2.464 -24.075  1.00  0.74           H  
ATOM   3309 2HD2 LEU A 203      -5.586  -2.674 -25.521  1.00  0.74           H  
ATOM   3310 3HD2 LEU A 203      -3.812  -2.677 -25.668  1.00  0.74           H  
ATOM   3311  N   PRO A 204      -4.442  -1.428 -29.985  1.00  0.73           N  
ATOM   3312  CA  PRO A 204      -4.632  -1.171 -31.396  1.00  0.73           C  
ATOM   3313  C   PRO A 204      -5.208   0.209 -31.646  1.00  0.73           C  
ATOM   3314  O   PRO A 204      -6.117   0.665 -30.947  1.00  0.73           O  
ATOM   3315  CB  PRO A 204      -5.629  -2.261 -31.793  1.00  0.73           C  
ATOM   3316  CG  PRO A 204      -5.358  -3.388 -30.824  1.00  0.73           C  
ATOM   3317  CD  PRO A 204      -5.032  -2.704 -29.513  1.00  0.73           C  
ATOM   3318  HA  PRO A 204      -3.673  -1.296 -31.921  1.00  0.73           H  
ATOM   3319 1HB  PRO A 204      -6.656  -1.873 -31.724  1.00  0.73           H  
ATOM   3320 2HB  PRO A 204      -5.467  -2.550 -32.841  1.00  0.73           H  
ATOM   3321 1HG  PRO A 204      -6.239  -4.047 -30.755  1.00  0.73           H  
ATOM   3322 2HG  PRO A 204      -4.528  -4.008 -31.194  1.00  0.73           H  
ATOM   3323 1HD  PRO A 204      -5.934  -2.531 -28.910  1.00  0.73           H  
ATOM   3324 2HD  PRO A 204      -4.297  -3.341 -29.010  1.00  0.73           H  
ATOM   3325  N   GLY A 205      -4.665   0.875 -32.653  1.00  0.70           N  
ATOM   3326  CA  GLY A 205      -5.101   2.206 -33.044  1.00  0.70           C  
ATOM   3327  C   GLY A 205      -4.371   3.324 -32.301  1.00  0.70           C  
ATOM   3328  O   GLY A 205      -4.496   4.491 -32.671  1.00  0.70           O  
ATOM   3329  H   GLY A 205      -3.918   0.441 -33.177  1.00  0.70           H  
ATOM   3330 1HA  GLY A 205      -4.950   2.329 -34.116  1.00  0.70           H  
ATOM   3331 2HA  GLY A 205      -6.172   2.297 -32.867  1.00  0.70           H  
ATOM   3332  N   ARG A 206      -3.588   2.986 -31.274  1.00  0.68           N  
ATOM   3333  CA  ARG A 206      -2.880   4.008 -30.507  1.00  0.68           C  
ATOM   3334  C   ARG A 206      -1.461   4.246 -31.033  1.00  0.68           C  
ATOM   3335  O   ARG A 206      -0.868   3.374 -31.684  1.00  0.68           O  
ATOM   3336  CB  ARG A 206      -2.806   3.611 -29.044  1.00  0.68           C  
ATOM   3337  CG  ARG A 206      -4.082   3.857 -28.217  1.00  0.68           C  
ATOM   3338  CD  ARG A 206      -5.233   2.978 -28.651  1.00  0.68           C  
ATOM   3339  NE  ARG A 206      -6.327   3.020 -27.690  1.00  0.68           N  
ATOM   3340  CZ  ARG A 206      -7.486   2.317 -27.767  1.00  0.68           C  
ATOM   3341  NH1 ARG A 206      -7.735   1.489 -28.765  1.00  0.68           N  
ATOM   3342  NH2 ARG A 206      -8.392   2.460 -26.812  1.00  0.68           N  
ATOM   3343  H   ARG A 206      -3.507   2.011 -30.974  1.00  0.68           H  
ATOM   3344  HA  ARG A 206      -3.437   4.941 -30.580  1.00  0.68           H  
ATOM   3345 1HB  ARG A 206      -2.548   2.573 -28.955  1.00  0.68           H  
ATOM   3346 2HB  ARG A 206      -2.002   4.172 -28.566  1.00  0.68           H  
ATOM   3347 1HG  ARG A 206      -3.873   3.643 -27.166  1.00  0.68           H  
ATOM   3348 2HG  ARG A 206      -4.387   4.896 -28.325  1.00  0.68           H  
ATOM   3349 1HD  ARG A 206      -5.615   3.330 -29.605  1.00  0.68           H  
ATOM   3350 2HD  ARG A 206      -4.914   1.964 -28.765  1.00  0.68           H  
ATOM   3351  HE  ARG A 206      -6.211   3.627 -26.893  1.00  0.68           H  
ATOM   3352 1HH1 ARG A 206      -7.056   1.337 -29.529  1.00  0.68           H  
ATOM   3353 2HH1 ARG A 206      -8.607   0.984 -28.788  1.00  0.68           H  
ATOM   3354 1HH2 ARG A 206      -8.216   3.086 -26.038  1.00  0.68           H  
ATOM   3355 2HH2 ARG A 206      -9.256   1.942 -26.857  1.00  0.68           H  
ATOM   3356  N   ARG A 207      -0.915   5.439 -30.757  1.00  0.65           N  
ATOM   3357  CA  ARG A 207       0.486   5.688 -31.087  1.00  0.65           C  
ATOM   3358  C   ARG A 207       1.384   5.427 -29.861  1.00  0.65           C  
ATOM   3359  O   ARG A 207       2.373   4.714 -29.946  1.00  0.65           O  
ATOM   3360  CB  ARG A 207       0.731   7.080 -31.632  1.00  0.65           C  
ATOM   3361  CG  ARG A 207       2.178   7.262 -32.030  1.00  0.65           C  
ATOM   3362  CD  ARG A 207       2.513   8.579 -32.668  1.00  0.65           C  
ATOM   3363  NE  ARG A 207       3.948   8.650 -33.028  1.00  0.65           N  
ATOM   3364  CZ  ARG A 207       4.589   9.748 -33.468  1.00  0.65           C  
ATOM   3365  NH1 ARG A 207       3.931  10.879 -33.610  1.00  0.65           N  
ATOM   3366  NH2 ARG A 207       5.883   9.706 -33.763  1.00  0.65           N  
ATOM   3367  H   ARG A 207      -1.456   6.142 -30.279  1.00  0.65           H  
ATOM   3368  HA  ARG A 207       0.770   5.022 -31.880  1.00  0.65           H  
ATOM   3369 1HB  ARG A 207       0.108   7.255 -32.510  1.00  0.65           H  
ATOM   3370 2HB  ARG A 207       0.485   7.830 -30.881  1.00  0.65           H  
ATOM   3371 1HG  ARG A 207       2.732   7.165 -31.122  1.00  0.65           H  
ATOM   3372 2HG  ARG A 207       2.471   6.463 -32.719  1.00  0.65           H  
ATOM   3373 1HD  ARG A 207       1.927   8.700 -33.580  1.00  0.65           H  
ATOM   3374 2HD  ARG A 207       2.292   9.390 -31.976  1.00  0.65           H  
ATOM   3375  HE  ARG A 207       4.494   7.796 -32.953  1.00  0.65           H  
ATOM   3376 1HH1 ARG A 207       2.947  10.919 -33.393  1.00  0.65           H  
ATOM   3377 2HH1 ARG A 207       4.412  11.703 -33.944  1.00  0.65           H  
ATOM   3378 1HH2 ARG A 207       6.438   8.832 -33.663  1.00  0.65           H  
ATOM   3379 2HH2 ARG A 207       6.348  10.541 -34.097  1.00  0.65           H  
ATOM   3380  N   LEU A 208       1.024   5.990 -28.712  1.00  0.62           N  
ATOM   3381  CA  LEU A 208       1.784   5.774 -27.479  1.00  0.62           C  
ATOM   3382  C   LEU A 208       1.143   4.671 -26.637  1.00  0.62           C  
ATOM   3383  O   LEU A 208      -0.068   4.463 -26.745  1.00  0.62           O  
ATOM   3384  CB  LEU A 208       1.912   7.079 -26.675  1.00  0.62           C  
ATOM   3385  CG  LEU A 208       2.705   8.182 -27.322  1.00  0.62           C  
ATOM   3386  CD1 LEU A 208       2.688   9.387 -26.417  1.00  0.62           C  
ATOM   3387  CD2 LEU A 208       4.124   7.692 -27.529  1.00  0.62           C  
ATOM   3388  H   LEU A 208       0.206   6.577 -28.683  1.00  0.62           H  
ATOM   3389  HA  LEU A 208       2.784   5.461 -27.770  1.00  0.62           H  
ATOM   3390 1HB  LEU A 208       0.907   7.468 -26.525  1.00  0.62           H  
ATOM   3391 2HB  LEU A 208       2.327   6.891 -25.694  1.00  0.62           H  
ATOM   3392  HG  LEU A 208       2.265   8.453 -28.283  1.00  0.62           H  
ATOM   3393 1HD1 LEU A 208       3.272  10.180 -26.857  1.00  0.62           H  
ATOM   3394 2HD1 LEU A 208       1.661   9.728 -26.267  1.00  0.62           H  
ATOM   3395 3HD1 LEU A 208       3.121   9.117 -25.455  1.00  0.62           H  
ATOM   3396 1HD2 LEU A 208       4.722   8.474 -27.993  1.00  0.62           H  
ATOM   3397 2HD2 LEU A 208       4.563   7.426 -26.568  1.00  0.62           H  
ATOM   3398 3HD2 LEU A 208       4.103   6.814 -28.170  1.00  0.62           H  
ATOM   3399  N   PRO A 209       1.912   3.966 -25.778  1.00  0.60           N  
ATOM   3400  CA  PRO A 209       1.431   2.925 -24.896  1.00  0.60           C  
ATOM   3401  C   PRO A 209       0.420   3.482 -23.919  1.00  0.60           C  
ATOM   3402  O   PRO A 209       0.539   4.625 -23.457  1.00  0.60           O  
ATOM   3403  CB  PRO A 209       2.718   2.432 -24.207  1.00  0.60           C  
ATOM   3404  CG  PRO A 209       3.709   3.534 -24.376  1.00  0.60           C  
ATOM   3405  CD  PRO A 209       3.368   4.159 -25.716  1.00  0.60           C  
ATOM   3406  HA  PRO A 209       0.986   2.125 -25.497  1.00  0.60           H  
ATOM   3407 1HB  PRO A 209       2.523   2.199 -23.161  1.00  0.60           H  
ATOM   3408 2HB  PRO A 209       3.040   1.485 -24.679  1.00  0.60           H  
ATOM   3409 1HG  PRO A 209       3.638   4.245 -23.539  1.00  0.60           H  
ATOM   3410 2HG  PRO A 209       4.717   3.110 -24.344  1.00  0.60           H  
ATOM   3411 1HD  PRO A 209       3.673   5.193 -25.686  1.00  0.60           H  
ATOM   3412 2HD  PRO A 209       3.854   3.604 -26.539  1.00  0.60           H  
ATOM   3413  N   GLU A 210      -0.570   2.650 -23.618  1.00  0.59           N  
ATOM   3414  CA  GLU A 210      -1.702   2.962 -22.765  1.00  0.59           C  
ATOM   3415  C   GLU A 210      -1.416   3.793 -21.509  1.00  0.59           C  
ATOM   3416  O   GLU A 210      -2.016   4.854 -21.382  1.00  0.59           O  
ATOM   3417  CB  GLU A 210      -2.490   1.682 -22.463  1.00  0.59           C  
ATOM   3418  CG  GLU A 210      -3.769   1.886 -21.723  1.00  0.59           C  
ATOM   3419  CD  GLU A 210      -4.719   2.744 -22.513  1.00  0.59           C  
ATOM   3420  OE1 GLU A 210      -4.417   3.031 -23.649  1.00  0.59           O  
ATOM   3421  OE2 GLU A 210      -5.763   3.089 -22.020  1.00  0.59           O  
ATOM   3422  H   GLU A 210      -0.533   1.710 -24.010  1.00  0.59           H  
ATOM   3423  HA  GLU A 210      -2.377   3.566 -23.370  1.00  0.59           H  
ATOM   3424 1HB  GLU A 210      -2.747   1.209 -23.406  1.00  0.59           H  
ATOM   3425 2HB  GLU A 210      -1.898   0.967 -21.920  1.00  0.59           H  
ATOM   3426 1HG  GLU A 210      -4.230   0.918 -21.533  1.00  0.59           H  
ATOM   3427 2HG  GLU A 210      -3.561   2.347 -20.783  1.00  0.59           H  
ATOM   3428  N   PRO A 211      -0.537   3.401 -20.564  1.00  0.59           N  
ATOM   3429  CA  PRO A 211      -0.325   4.144 -19.342  1.00  0.59           C  
ATOM   3430  C   PRO A 211       0.254   5.532 -19.609  1.00  0.59           C  
ATOM   3431  O   PRO A 211       0.049   6.456 -18.821  1.00  0.59           O  
ATOM   3432  CB  PRO A 211       0.637   3.228 -18.571  1.00  0.59           C  
ATOM   3433  CG  PRO A 211       1.335   2.414 -19.625  1.00  0.59           C  
ATOM   3434  CD  PRO A 211       0.336   2.231 -20.718  1.00  0.59           C  
ATOM   3435  HA  PRO A 211      -1.265   4.237 -18.803  1.00  0.59           H  
ATOM   3436 1HB  PRO A 211       1.337   3.804 -18.022  1.00  0.59           H  
ATOM   3437 2HB  PRO A 211       0.081   2.618 -17.839  1.00  0.59           H  
ATOM   3438 1HG  PRO A 211       2.240   2.945 -19.964  1.00  0.59           H  
ATOM   3439 2HG  PRO A 211       1.672   1.460 -19.212  1.00  0.59           H  
ATOM   3440 1HD  PRO A 211       0.890   2.246 -21.613  1.00  0.59           H  
ATOM   3441 2HD  PRO A 211      -0.198   1.340 -20.604  1.00  0.59           H  
ATOM   3442  N   THR A 212       0.918   5.726 -20.749  1.00  0.59           N  
ATOM   3443  CA  THR A 212       1.479   7.035 -21.031  1.00  0.59           C  
ATOM   3444  C   THR A 212       0.350   7.883 -21.560  1.00  0.59           C  
ATOM   3445  O   THR A 212       0.179   9.035 -21.162  1.00  0.59           O  
ATOM   3446  CB  THR A 212       2.642   6.976 -22.033  1.00  0.59           C  
ATOM   3447  OG1 THR A 212       3.687   6.164 -21.515  1.00  0.59           O  
ATOM   3448  CG2 THR A 212       3.175   8.373 -22.312  1.00  0.59           C  
ATOM   3449  H   THR A 212       1.023   4.995 -21.445  1.00  0.59           H  
ATOM   3450  HA  THR A 212       1.845   7.480 -20.105  1.00  0.59           H  
ATOM   3451  HB  THR A 212       2.286   6.536 -22.969  1.00  0.59           H  
ATOM   3452  HG1 THR A 212       4.000   6.543 -20.689  1.00  0.59           H  
ATOM   3453 1HG2 THR A 212       3.993   8.316 -23.031  1.00  0.59           H  
ATOM   3454 2HG2 THR A 212       2.372   8.985 -22.722  1.00  0.59           H  
ATOM   3455 3HG2 THR A 212       3.536   8.821 -21.384  1.00  0.59           H  
ATOM   3456  N   ARG A 213      -0.442   7.286 -22.451  1.00  0.59           N  
ATOM   3457  CA  ARG A 213      -1.576   7.970 -23.046  1.00  0.59           C  
ATOM   3458  C   ARG A 213      -2.499   8.446 -21.935  1.00  0.59           C  
ATOM   3459  O   ARG A 213      -2.894   9.615 -21.890  1.00  0.59           O  
ATOM   3460  CB  ARG A 213      -2.352   7.023 -23.958  1.00  0.59           C  
ATOM   3461  CG  ARG A 213      -3.522   7.631 -24.749  1.00  0.59           C  
ATOM   3462  CD  ARG A 213      -4.318   6.561 -25.473  1.00  0.59           C  
ATOM   3463  NE  ARG A 213      -5.157   5.754 -24.566  1.00  0.59           N  
ATOM   3464  CZ  ARG A 213      -6.383   6.134 -24.122  1.00  0.59           C  
ATOM   3465  NH1 ARG A 213      -6.914   7.266 -24.540  1.00  0.59           N  
ATOM   3466  NH2 ARG A 213      -7.056   5.370 -23.276  1.00  0.59           N  
ATOM   3467  H   ARG A 213      -0.235   6.324 -22.725  1.00  0.59           H  
ATOM   3468  HA  ARG A 213      -1.220   8.828 -23.616  1.00  0.59           H  
ATOM   3469 1HB  ARG A 213      -1.661   6.567 -24.673  1.00  0.59           H  
ATOM   3470 2HB  ARG A 213      -2.769   6.212 -23.365  1.00  0.59           H  
ATOM   3471 1HG  ARG A 213      -4.187   8.143 -24.058  1.00  0.59           H  
ATOM   3472 2HG  ARG A 213      -3.142   8.340 -25.484  1.00  0.59           H  
ATOM   3473 1HD  ARG A 213      -4.965   7.021 -26.218  1.00  0.59           H  
ATOM   3474 2HD  ARG A 213      -3.618   5.887 -25.963  1.00  0.59           H  
ATOM   3475  HE  ARG A 213      -4.792   4.850 -24.224  1.00  0.59           H  
ATOM   3476 1HH1 ARG A 213      -6.408   7.854 -25.187  1.00  0.59           H  
ATOM   3477 2HH1 ARG A 213      -7.827   7.547 -24.211  1.00  0.59           H  
ATOM   3478 1HH2 ARG A 213      -6.638   4.487 -22.933  1.00  0.59           H  
ATOM   3479 2HH2 ARG A 213      -7.965   5.651 -22.950  1.00  0.59           H  
ATOM   3480  N   MET A 214      -2.813   7.538 -21.005  1.00  0.59           N  
ATOM   3481  CA  MET A 214      -3.719   7.872 -19.927  1.00  0.59           C  
ATOM   3482  C   MET A 214      -3.129   8.938 -19.033  1.00  0.59           C  
ATOM   3483  O   MET A 214      -3.826   9.880 -18.653  1.00  0.59           O  
ATOM   3484  CB  MET A 214      -4.008   6.650 -19.076  1.00  0.59           C  
ATOM   3485  CG  MET A 214      -4.831   5.579 -19.727  1.00  0.59           C  
ATOM   3486  SD  MET A 214      -5.339   4.341 -18.550  1.00  0.59           S  
ATOM   3487  CE  MET A 214      -3.812   3.659 -17.984  1.00  0.59           C  
ATOM   3488  H   MET A 214      -2.443   6.592 -21.078  1.00  0.59           H  
ATOM   3489  HA  MET A 214      -4.645   8.255 -20.350  1.00  0.59           H  
ATOM   3490 1HB  MET A 214      -3.061   6.192 -18.793  1.00  0.59           H  
ATOM   3491 2HB  MET A 214      -4.505   6.951 -18.164  1.00  0.59           H  
ATOM   3492 1HG  MET A 214      -5.720   6.020 -20.172  1.00  0.59           H  
ATOM   3493 2HG  MET A 214      -4.269   5.094 -20.517  1.00  0.59           H  
ATOM   3494 1HE  MET A 214      -4.021   2.892 -17.259  1.00  0.59           H  
ATOM   3495 2HE  MET A 214      -3.278   3.236 -18.811  1.00  0.59           H  
ATOM   3496 3HE  MET A 214      -3.217   4.440 -17.522  1.00  0.59           H  
ATOM   3497  N   ALA A 215      -1.830   8.839 -18.725  1.00  0.60           N  
ATOM   3498  CA  ALA A 215      -1.227   9.845 -17.875  1.00  0.60           C  
ATOM   3499  C   ALA A 215      -1.337  11.216 -18.533  1.00  0.60           C  
ATOM   3500  O   ALA A 215      -1.769  12.173 -17.883  1.00  0.60           O  
ATOM   3501  CB  ALA A 215       0.238   9.510 -17.602  1.00  0.60           C  
ATOM   3502  H   ALA A 215      -1.256   8.057 -19.040  1.00  0.60           H  
ATOM   3503  HA  ALA A 215      -1.769   9.869 -16.931  1.00  0.60           H  
ATOM   3504 1HB  ALA A 215       0.671  10.270 -16.947  1.00  0.60           H  
ATOM   3505 2HB  ALA A 215       0.315   8.543 -17.128  1.00  0.60           H  
ATOM   3506 3HB  ALA A 215       0.785   9.493 -18.544  1.00  0.60           H  
ATOM   3507  N   HIS A 216      -1.092  11.285 -19.860  1.00  0.61           N  
ATOM   3508  CA  HIS A 216      -1.134  12.565 -20.561  1.00  0.61           C  
ATOM   3509  C   HIS A 216      -2.524  13.159 -20.519  1.00  0.61           C  
ATOM   3510  O   HIS A 216      -2.697  14.356 -20.276  1.00  0.61           O  
ATOM   3511  CB  HIS A 216      -0.710  12.422 -22.035  1.00  0.61           C  
ATOM   3512  CG  HIS A 216       0.779  12.283 -22.322  1.00  0.61           C  
ATOM   3513  ND1 HIS A 216       1.269  11.807 -23.533  1.00  0.61           N  
ATOM   3514  CD2 HIS A 216       1.855  12.608 -21.589  1.00  0.61           C  
ATOM   3515  CE1 HIS A 216       2.596  11.832 -23.502  1.00  0.61           C  
ATOM   3516  NE2 HIS A 216       2.975  12.318 -22.335  1.00  0.61           N  
ATOM   3517  H   HIS A 216      -0.783  10.451 -20.357  1.00  0.61           H  
ATOM   3518  HA  HIS A 216      -0.452  13.262 -20.075  1.00  0.61           H  
ATOM   3519 1HB  HIS A 216      -1.199  11.539 -22.448  1.00  0.61           H  
ATOM   3520 2HB  HIS A 216      -1.079  13.279 -22.594  1.00  0.61           H  
ATOM   3521  HD2 HIS A 216       1.834  13.032 -20.604  1.00  0.61           H  
ATOM   3522  HE1 HIS A 216       3.262  11.518 -24.302  1.00  0.61           H  
ATOM   3523  HE2 HIS A 216       3.954  12.475 -22.011  1.00  0.61           H  
ATOM   3524  N   ILE A 217      -3.530  12.318 -20.689  1.00  0.62           N  
ATOM   3525  CA  ILE A 217      -4.897  12.792 -20.644  1.00  0.62           C  
ATOM   3526  C   ILE A 217      -5.233  13.353 -19.279  1.00  0.62           C  
ATOM   3527  O   ILE A 217      -5.797  14.446 -19.158  1.00  0.62           O  
ATOM   3528  CB  ILE A 217      -5.854  11.653 -20.993  1.00  0.62           C  
ATOM   3529  CG1 ILE A 217      -5.672  11.294 -22.460  1.00  0.62           C  
ATOM   3530  CG2 ILE A 217      -7.281  12.039 -20.658  1.00  0.62           C  
ATOM   3531  CD1 ILE A 217      -6.314  10.014 -22.851  1.00  0.62           C  
ATOM   3532  H   ILE A 217      -3.335  11.334 -20.887  1.00  0.62           H  
ATOM   3533  HA  ILE A 217      -5.011  13.587 -21.382  1.00  0.62           H  
ATOM   3534  HB  ILE A 217      -5.580  10.770 -20.413  1.00  0.62           H  
ATOM   3535 1HG1 ILE A 217      -6.095  12.093 -23.068  1.00  0.62           H  
ATOM   3536 2HG1 ILE A 217      -4.608  11.229 -22.677  1.00  0.62           H  
ATOM   3537 1HG2 ILE A 217      -7.945  11.213 -20.899  1.00  0.62           H  
ATOM   3538 2HG2 ILE A 217      -7.355  12.263 -19.595  1.00  0.62           H  
ATOM   3539 3HG2 ILE A 217      -7.564  12.917 -21.237  1.00  0.62           H  
ATOM   3540 1HD1 ILE A 217      -6.133   9.845 -23.907  1.00  0.62           H  
ATOM   3541 2HD1 ILE A 217      -5.879   9.201 -22.268  1.00  0.62           H  
ATOM   3542 3HD1 ILE A 217      -7.383  10.066 -22.665  1.00  0.62           H  
ATOM   3543  N   TYR A 218      -4.867  12.627 -18.233  1.00  0.64           N  
ATOM   3544  CA  TYR A 218      -5.174  13.094 -16.899  1.00  0.64           C  
ATOM   3545  C   TYR A 218      -4.452  14.392 -16.583  1.00  0.64           C  
ATOM   3546  O   TYR A 218      -5.046  15.312 -16.018  1.00  0.64           O  
ATOM   3547  CB  TYR A 218      -4.833  12.016 -15.890  1.00  0.64           C  
ATOM   3548  CG  TYR A 218      -5.769  10.867 -15.997  1.00  0.64           C  
ATOM   3549  CD1 TYR A 218      -5.296   9.567 -16.095  1.00  0.64           C  
ATOM   3550  CD2 TYR A 218      -7.120  11.124 -16.039  1.00  0.64           C  
ATOM   3551  CE1 TYR A 218      -6.188   8.531 -16.220  1.00  0.64           C  
ATOM   3552  CE2 TYR A 218      -8.008  10.099 -16.166  1.00  0.64           C  
ATOM   3553  CZ  TYR A 218      -7.559   8.808 -16.255  1.00  0.64           C  
ATOM   3554  OH  TYR A 218      -8.473   7.797 -16.384  1.00  0.64           O  
ATOM   3555  H   TYR A 218      -4.387  11.734 -18.369  1.00  0.64           H  
ATOM   3556  HA  TYR A 218      -6.243  13.292 -16.846  1.00  0.64           H  
ATOM   3557 1HB  TYR A 218      -3.822  11.650 -16.078  1.00  0.64           H  
ATOM   3558 2HB  TYR A 218      -4.870  12.414 -14.877  1.00  0.64           H  
ATOM   3559  HD1 TYR A 218      -4.224   9.368 -16.072  1.00  0.64           H  
ATOM   3560  HD2 TYR A 218      -7.479  12.150 -15.972  1.00  0.64           H  
ATOM   3561  HE1 TYR A 218      -5.823   7.515 -16.295  1.00  0.64           H  
ATOM   3562  HE2 TYR A 218      -9.077  10.305 -16.198  1.00  0.64           H  
ATOM   3563  HH  TYR A 218      -9.350   8.171 -16.489  1.00  0.64           H  
ATOM   3564  N   THR A 219      -3.201  14.501 -17.012  1.00  0.66           N  
ATOM   3565  CA  THR A 219      -2.407  15.684 -16.748  1.00  0.66           C  
ATOM   3566  C   THR A 219      -3.003  16.896 -17.429  1.00  0.66           C  
ATOM   3567  O   THR A 219      -3.117  17.956 -16.814  1.00  0.66           O  
ATOM   3568  CB  THR A 219      -0.962  15.459 -17.192  1.00  0.66           C  
ATOM   3569  OG1 THR A 219      -0.465  14.368 -16.476  1.00  0.66           O  
ATOM   3570  CG2 THR A 219      -0.134  16.644 -16.856  1.00  0.66           C  
ATOM   3571  H   THR A 219      -2.761  13.714 -17.493  1.00  0.66           H  
ATOM   3572  HA  THR A 219      -2.413  15.879 -15.680  1.00  0.66           H  
ATOM   3573  HB  THR A 219      -0.925  15.248 -18.263  1.00  0.66           H  
ATOM   3574  HG1 THR A 219       0.456  14.148 -16.740  1.00  0.66           H  
ATOM   3575 1HG2 THR A 219       0.897  16.451 -17.154  1.00  0.66           H  
ATOM   3576 2HG2 THR A 219      -0.527  17.504 -17.389  1.00  0.66           H  
ATOM   3577 3HG2 THR A 219      -0.169  16.823 -15.786  1.00  0.66           H  
ATOM   3578  N   GLN A 220      -3.415  16.743 -18.687  1.00  0.70           N  
ATOM   3579  CA  GLN A 220      -4.012  17.843 -19.429  1.00  0.70           C  
ATOM   3580  C   GLN A 220      -5.331  18.287 -18.800  1.00  0.70           C  
ATOM   3581  O   GLN A 220      -5.606  19.488 -18.687  1.00  0.70           O  
ATOM   3582  CB  GLN A 220      -4.257  17.398 -20.869  1.00  0.70           C  
ATOM   3583  CG  GLN A 220      -2.991  17.196 -21.686  1.00  0.70           C  
ATOM   3584  CD  GLN A 220      -3.266  16.514 -23.023  1.00  0.70           C  
ATOM   3585  OE1 GLN A 220      -4.328  15.915 -23.237  1.00  0.70           O  
ATOM   3586  NE2 GLN A 220      -2.301  16.595 -23.933  1.00  0.70           N  
ATOM   3587  H   GLN A 220      -3.288  15.842 -19.150  1.00  0.70           H  
ATOM   3588  HA  GLN A 220      -3.321  18.683 -19.421  1.00  0.70           H  
ATOM   3589 1HB  GLN A 220      -4.794  16.445 -20.857  1.00  0.70           H  
ATOM   3590 2HB  GLN A 220      -4.888  18.124 -21.376  1.00  0.70           H  
ATOM   3591 1HG  GLN A 220      -2.555  18.171 -21.890  1.00  0.70           H  
ATOM   3592 2HG  GLN A 220      -2.288  16.595 -21.120  1.00  0.70           H  
ATOM   3593 1HE2 GLN A 220      -2.420  16.165 -24.828  1.00  0.70           H  
ATOM   3594 2HE2 GLN A 220      -1.456  17.084 -23.722  1.00  0.70           H  
ATOM   3595  N   ARG A 221      -6.140  17.325 -18.337  1.00  0.74           N  
ATOM   3596  CA  ARG A 221      -7.405  17.674 -17.705  1.00  0.74           C  
ATOM   3597  C   ARG A 221      -7.170  18.429 -16.403  1.00  0.74           C  
ATOM   3598  O   ARG A 221      -7.847  19.428 -16.118  1.00  0.74           O  
ATOM   3599  CB  ARG A 221      -8.216  16.420 -17.419  1.00  0.74           C  
ATOM   3600  CG  ARG A 221      -8.798  15.729 -18.648  1.00  0.74           C  
ATOM   3601  CD  ARG A 221      -9.473  14.462 -18.282  1.00  0.74           C  
ATOM   3602  NE  ARG A 221     -10.024  13.783 -19.439  1.00  0.74           N  
ATOM   3603  CZ  ARG A 221     -10.604  12.570 -19.405  1.00  0.74           C  
ATOM   3604  NH1 ARG A 221     -10.714  11.929 -18.265  1.00  0.74           N  
ATOM   3605  NH2 ARG A 221     -11.063  12.024 -20.518  1.00  0.74           N  
ATOM   3606  H   ARG A 221      -5.891  16.340 -18.457  1.00  0.74           H  
ATOM   3607  HA  ARG A 221      -7.968  18.313 -18.384  1.00  0.74           H  
ATOM   3608 1HB  ARG A 221      -7.578  15.694 -16.913  1.00  0.74           H  
ATOM   3609 2HB  ARG A 221      -9.035  16.662 -16.747  1.00  0.74           H  
ATOM   3610 1HG  ARG A 221      -9.533  16.383 -19.115  1.00  0.74           H  
ATOM   3611 2HG  ARG A 221      -8.008  15.512 -19.361  1.00  0.74           H  
ATOM   3612 1HD  ARG A 221      -8.747  13.796 -17.813  1.00  0.74           H  
ATOM   3613 2HD  ARG A 221     -10.284  14.665 -17.586  1.00  0.74           H  
ATOM   3614  HE  ARG A 221      -9.957  14.249 -20.334  1.00  0.74           H  
ATOM   3615 1HH1 ARG A 221     -10.376  12.357 -17.415  1.00  0.74           H  
ATOM   3616 2HH1 ARG A 221     -11.151  11.020 -18.237  1.00  0.74           H  
ATOM   3617 1HH2 ARG A 221     -10.978  12.519 -21.395  1.00  0.74           H  
ATOM   3618 2HH2 ARG A 221     -11.499  11.115 -20.492  1.00  0.74           H  
ATOM   3619  N   LEU A 222      -6.184  17.973 -15.630  1.00  0.80           N  
ATOM   3620  CA  LEU A 222      -5.858  18.621 -14.380  1.00  0.80           C  
ATOM   3621  C   LEU A 222      -5.282  20.003 -14.623  1.00  0.80           C  
ATOM   3622  O   LEU A 222      -5.688  20.949 -13.955  1.00  0.80           O  
ATOM   3623  CB  LEU A 222      -4.867  17.763 -13.610  1.00  0.80           C  
ATOM   3624  CG  LEU A 222      -5.402  16.450 -13.035  1.00  0.80           C  
ATOM   3625  CD1 LEU A 222      -4.228  15.618 -12.520  1.00  0.80           C  
ATOM   3626  CD2 LEU A 222      -6.377  16.758 -11.926  1.00  0.80           C  
ATOM   3627  H   LEU A 222      -5.665  17.138 -15.905  1.00  0.80           H  
ATOM   3628  HA  LEU A 222      -6.768  18.722 -13.795  1.00  0.80           H  
ATOM   3629 1HB  LEU A 222      -4.087  17.491 -14.310  1.00  0.80           H  
ATOM   3630 2HB  LEU A 222      -4.444  18.352 -12.799  1.00  0.80           H  
ATOM   3631  HG  LEU A 222      -5.909  15.886 -13.810  1.00  0.80           H  
ATOM   3632 1HD1 LEU A 222      -4.591  14.674 -12.114  1.00  0.80           H  
ATOM   3633 2HD1 LEU A 222      -3.557  15.420 -13.349  1.00  0.80           H  
ATOM   3634 3HD1 LEU A 222      -3.697  16.167 -11.742  1.00  0.80           H  
ATOM   3635 1HD2 LEU A 222      -6.761  15.826 -11.512  1.00  0.80           H  
ATOM   3636 2HD2 LEU A 222      -5.870  17.322 -11.143  1.00  0.80           H  
ATOM   3637 3HD2 LEU A 222      -7.203  17.348 -12.323  1.00  0.80           H  
ATOM   3638  N   LYS A 223      -4.395  20.141 -15.619  1.00  0.88           N  
ATOM   3639  CA  LYS A 223      -3.793  21.430 -15.939  1.00  0.88           C  
ATOM   3640  C   LYS A 223      -4.866  22.447 -16.227  1.00  0.88           C  
ATOM   3641  O   LYS A 223      -4.839  23.564 -15.702  1.00  0.88           O  
ATOM   3642  CB  LYS A 223      -2.865  21.337 -17.147  1.00  0.88           C  
ATOM   3643  CG  LYS A 223      -2.226  22.674 -17.536  1.00  0.88           C  
ATOM   3644  CD  LYS A 223      -1.323  22.551 -18.756  1.00  0.88           C  
ATOM   3645  CE  LYS A 223      -2.151  22.385 -20.028  1.00  0.88           C  
ATOM   3646  NZ  LYS A 223      -1.308  22.442 -21.258  1.00  0.88           N  
ATOM   3647  H   LYS A 223      -4.101  19.323 -16.146  1.00  0.88           H  
ATOM   3648  HA  LYS A 223      -3.222  21.773 -15.081  1.00  0.88           H  
ATOM   3649 1HB  LYS A 223      -2.069  20.618 -16.939  1.00  0.88           H  
ATOM   3650 2HB  LYS A 223      -3.424  20.962 -18.005  1.00  0.88           H  
ATOM   3651 1HG  LYS A 223      -3.022  23.380 -17.768  1.00  0.88           H  
ATOM   3652 2HG  LYS A 223      -1.670  23.066 -16.713  1.00  0.88           H  
ATOM   3653 1HD  LYS A 223      -0.699  23.439 -18.852  1.00  0.88           H  
ATOM   3654 2HD  LYS A 223      -0.674  21.684 -18.638  1.00  0.88           H  
ATOM   3655 1HE  LYS A 223      -2.667  21.423 -19.994  1.00  0.88           H  
ATOM   3656 2HE  LYS A 223      -2.895  23.182 -20.071  1.00  0.88           H  
ATOM   3657 1HZ  LYS A 223      -1.893  22.332 -22.074  1.00  0.88           H  
ATOM   3658 2HZ  LYS A 223      -0.834  23.335 -21.303  1.00  0.88           H  
ATOM   3659 3HZ  LYS A 223      -0.625  21.701 -21.235  1.00  0.88           H  
ATOM   3660  N   LYS A 224      -5.824  22.059 -17.064  1.00  1.01           N  
ATOM   3661  CA  LYS A 224      -6.893  22.964 -17.403  1.00  1.01           C  
ATOM   3662  C   LYS A 224      -7.564  23.410 -16.111  1.00  1.01           C  
ATOM   3663  O   LYS A 224      -7.633  24.602 -15.832  1.00  1.01           O  
ATOM   3664  CB  LYS A 224      -7.878  22.270 -18.353  1.00  1.01           C  
ATOM   3665  CG  LYS A 224      -9.043  23.127 -18.881  1.00  1.01           C  
ATOM   3666  CD  LYS A 224      -9.897  22.303 -19.861  1.00  1.01           C  
ATOM   3667  CE  LYS A 224     -10.955  23.139 -20.611  1.00  1.01           C  
ATOM   3668  NZ  LYS A 224     -12.028  23.671 -19.722  1.00  1.01           N  
ATOM   3669  H   LYS A 224      -5.800  21.126 -17.480  1.00  1.01           H  
ATOM   3670  HA  LYS A 224      -6.476  23.842 -17.895  1.00  1.01           H  
ATOM   3671 1HB  LYS A 224      -7.329  21.882 -19.212  1.00  1.01           H  
ATOM   3672 2HB  LYS A 224      -8.312  21.409 -17.843  1.00  1.01           H  
ATOM   3673 1HG  LYS A 224      -9.669  23.441 -18.041  1.00  1.01           H  
ATOM   3674 2HG  LYS A 224      -8.666  24.019 -19.379  1.00  1.01           H  
ATOM   3675 1HD  LYS A 224      -9.241  21.830 -20.591  1.00  1.01           H  
ATOM   3676 2HD  LYS A 224     -10.408  21.518 -19.303  1.00  1.01           H  
ATOM   3677 1HE  LYS A 224     -10.466  23.975 -21.109  1.00  1.01           H  
ATOM   3678 2HE  LYS A 224     -11.416  22.501 -21.364  1.00  1.01           H  
ATOM   3679 1HZ  LYS A 224     -12.688  24.193 -20.270  1.00  1.01           H  
ATOM   3680 2HZ  LYS A 224     -12.501  22.917 -19.257  1.00  1.01           H  
ATOM   3681 3HZ  LYS A 224     -11.626  24.303 -19.019  1.00  1.01           H  
ATOM   3682  N   GLY A 225      -7.956  22.459 -15.255  1.00  1.18           N  
ATOM   3683  CA  GLY A 225      -8.608  22.829 -14.002  1.00  1.18           C  
ATOM   3684  C   GLY A 225      -7.742  23.724 -13.099  1.00  1.18           C  
ATOM   3685  O   GLY A 225      -8.243  24.668 -12.486  1.00  1.18           O  
ATOM   3686  H   GLY A 225      -7.838  21.471 -15.494  1.00  1.18           H  
ATOM   3687 1HA  GLY A 225      -9.544  23.341 -14.229  1.00  1.18           H  
ATOM   3688 2HA  GLY A 225      -8.866  21.919 -13.463  1.00  1.18           H  
ATOM   3689  N   LEU A 226      -6.430  23.486 -13.072  1.00  1.41           N  
ATOM   3690  CA  LEU A 226      -5.518  24.263 -12.233  1.00  1.41           C  
ATOM   3691  C   LEU A 226      -5.452  25.723 -12.657  1.00  1.41           C  
ATOM   3692  O   LEU A 226      -5.118  26.597 -11.851  1.00  1.41           O  
ATOM   3693  CB  LEU A 226      -4.086  23.709 -12.286  1.00  1.41           C  
ATOM   3694  CG  LEU A 226      -3.825  22.321 -11.667  1.00  1.41           C  
ATOM   3695  CD1 LEU A 226      -2.379  21.951 -11.933  1.00  1.41           C  
ATOM   3696  CD2 LEU A 226      -4.152  22.330 -10.209  1.00  1.41           C  
ATOM   3697  H   LEU A 226      -6.065  22.703 -13.610  1.00  1.41           H  
ATOM   3698  HA  LEU A 226      -5.878  24.218 -11.207  1.00  1.41           H  
ATOM   3699 1HB  LEU A 226      -3.792  23.655 -13.333  1.00  1.41           H  
ATOM   3700 2HB  LEU A 226      -3.428  24.419 -11.792  1.00  1.41           H  
ATOM   3701  HG  LEU A 226      -4.437  21.592 -12.132  1.00  1.41           H  
ATOM   3702 1HD1 LEU A 226      -2.185  20.978 -11.513  1.00  1.41           H  
ATOM   3703 2HD1 LEU A 226      -2.201  21.931 -13.001  1.00  1.41           H  
ATOM   3704 3HD1 LEU A 226      -1.726  22.680 -11.482  1.00  1.41           H  
ATOM   3705 1HD2 LEU A 226      -3.963  21.341  -9.790  1.00  1.41           H  
ATOM   3706 2HD2 LEU A 226      -3.548  23.049  -9.710  1.00  1.41           H  
ATOM   3707 3HD2 LEU A 226      -5.204  22.587 -10.077  1.00  1.41           H  
ATOM   3708  N   LEU A 227      -5.722  25.980 -13.933  1.00  1.67           N  
ATOM   3709  CA  LEU A 227      -5.646  27.310 -14.497  1.00  1.67           C  
ATOM   3710  C   LEU A 227      -6.999  28.032 -14.603  1.00  1.67           C  
ATOM   3711  O   LEU A 227      -7.071  29.101 -15.219  1.00  1.67           O  
ATOM   3712  CB  LEU A 227      -4.972  27.201 -15.865  1.00  1.67           C  
ATOM   3713  CG  LEU A 227      -3.521  26.668 -15.821  1.00  1.67           C  
ATOM   3714  CD1 LEU A 227      -2.998  26.508 -17.229  1.00  1.67           C  
ATOM   3715  CD2 LEU A 227      -2.651  27.640 -15.013  1.00  1.67           C  
ATOM   3716  H   LEU A 227      -6.000  25.215 -14.560  1.00  1.67           H  
ATOM   3717  HA  LEU A 227      -5.006  27.907 -13.852  1.00  1.67           H  
ATOM   3718 1HB  LEU A 227      -5.562  26.510 -16.476  1.00  1.67           H  
ATOM   3719 2HB  LEU A 227      -4.970  28.178 -16.340  1.00  1.67           H  
ATOM   3720  HG  LEU A 227      -3.506  25.688 -15.345  1.00  1.67           H  
ATOM   3721 1HD1 LEU A 227      -1.984  26.127 -17.200  1.00  1.67           H  
ATOM   3722 2HD1 LEU A 227      -3.636  25.809 -17.770  1.00  1.67           H  
ATOM   3723 3HD1 LEU A 227      -3.006  27.472 -17.731  1.00  1.67           H  
ATOM   3724 1HD2 LEU A 227      -1.630  27.279 -14.973  1.00  1.67           H  
ATOM   3725 2HD2 LEU A 227      -2.662  28.620 -15.489  1.00  1.67           H  
ATOM   3726 3HD2 LEU A 227      -3.046  27.724 -14.000  1.00  1.67           H  
ATOM   3727  N   GLU A 228      -8.063  27.458 -14.023  1.00  1.95           N  
ATOM   3728  CA  GLU A 228      -9.391  28.074 -14.082  1.00  1.95           C  
ATOM   3729  C   GLU A 228      -9.910  28.461 -12.697  1.00  1.95           C  
ATOM   3730  O   GLU A 228     -11.116  28.642 -12.520  1.00  1.95           O  
ATOM   3731  OXT GLU A 228      -9.113  28.877 -11.857  1.00  1.95           O  
ATOM   3732  CB  GLU A 228     -10.398  27.140 -14.770  1.00  1.95           C  
ATOM   3733  CG  GLU A 228     -10.132  26.891 -16.255  1.00  1.95           C  
ATOM   3734  CD  GLU A 228     -11.138  25.955 -16.902  1.00  1.95           C  
ATOM   3735  OE1 GLU A 228     -12.041  25.508 -16.233  1.00  1.95           O  
ATOM   3736  OE2 GLU A 228     -10.994  25.685 -18.078  1.00  1.95           O  
ATOM   3737  H   GLU A 228      -7.958  26.566 -13.530  1.00  1.95           H  
ATOM   3738  HA  GLU A 228      -9.319  28.985 -14.675  1.00  1.95           H  
ATOM   3739 1HB  GLU A 228     -10.380  26.168 -14.271  1.00  1.95           H  
ATOM   3740 2HB  GLU A 228     -11.403  27.545 -14.668  1.00  1.95           H  
ATOM   3741 1HG  GLU A 228     -10.159  27.847 -16.776  1.00  1.95           H  
ATOM   3742 2HG  GLU A 228      -9.136  26.484 -16.374  1.00  1.95           H  
ENDMDL

