REMARK ID 626784 MODEL 1 TnEndoV
PFRMAT TS
TARGET TnEndoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3743
ENDMDL

REMARK ID 626784 MODEL 2 TnEndoV
PFRMAT TS
TARGET TnEndoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3743
ENDMDL

REMARK ID 626784 MODEL 3 TnEndoV
PFRMAT TS
TARGET TnEndoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3743
ENDMDL

REMARK ID 626784 MODEL 4 TnEndoV
PFRMAT TS
TARGET TnEndoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3743
ENDMDL

REMARK ID 626784 MODEL 5 TnEndoV
PFRMAT TS
TARGET TnEndoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3743
ENDMDL

