REMARK ID 638187 DOMAINID 631855 MODEL 1 bioinformatica
MODEL     1
ATOM      1  N   MET A   1       6.216   0.448  -0.698  1.00  1.52           N  
ATOM      2  CA  MET A   1       5.017   0.749   0.072  1.00  1.52           C  
ATOM      3  C   MET A   1       4.727   2.248   0.006  1.00  1.52           C  
ATOM      4  O   MET A   1       4.926   2.872  -1.038  1.00  1.52           O  
ATOM      5  CB  MET A   1       5.184   0.269   1.512  1.00  1.52           C  
ATOM      6  CG  MET A   1       5.332  -1.231   1.683  1.00  1.52           C  
ATOM      7  SD  MET A   1       3.875  -2.145   1.131  1.00  1.52           S  
ATOM      8  CE  MET A   1       2.668  -1.656   2.367  1.00  1.52           C  
ATOM      9 1H   MET A   1       6.226  -0.531  -0.943  1.00  1.52           H  
ATOM     10 2H   MET A   1       6.220   1.007  -1.539  1.00  1.52           H  
ATOM     11 3H   MET A   1       7.033   0.668  -0.146  1.00  1.52           H  
ATOM     12  HA  MET A   1       4.171   0.228  -0.376  1.00  1.52           H  
ATOM     13 1HB  MET A   1       6.030   0.769   1.984  1.00  1.52           H  
ATOM     14 2HB  MET A   1       4.298   0.510   2.061  1.00  1.52           H  
ATOM     15 1HG  MET A   1       6.192  -1.578   1.112  1.00  1.52           H  
ATOM     16 2HG  MET A   1       5.506  -1.461   2.734  1.00  1.52           H  
ATOM     17 1HE  MET A   1       1.715  -2.146   2.159  1.00  1.52           H  
ATOM     18 2HE  MET A   1       3.019  -1.949   3.357  1.00  1.52           H  
ATOM     19 3HE  MET A   1       2.533  -0.575   2.333  1.00  1.52           H  
ATOM     20  N   GLY A   2       4.281   2.837   1.113  1.00  1.21           N  
ATOM     21  CA  GLY A   2       3.956   4.258   1.135  1.00  1.21           C  
ATOM     22  C   GLY A   2       2.465   4.451   0.899  1.00  1.21           C  
ATOM     23  O   GLY A   2       1.778   3.528   0.460  1.00  1.21           O  
ATOM     24  H   GLY A   2       4.136   2.305   1.956  1.00  1.21           H  
ATOM     25 1HA  GLY A   2       4.247   4.696   2.086  1.00  1.21           H  
ATOM     26 2HA  GLY A   2       4.519   4.779   0.362  1.00  1.21           H  
ATOM     27  N   LEU A   3       1.958   5.630   1.224  1.00  0.96           N  
ATOM     28  CA  LEU A   3       0.548   5.939   1.030  1.00  0.96           C  
ATOM     29  C   LEU A   3       0.430   6.830  -0.196  1.00  0.96           C  
ATOM     30  O   LEU A   3       1.448   7.341  -0.679  1.00  0.96           O  
ATOM     31  CB  LEU A   3      -0.054   6.673   2.216  1.00  0.96           C  
ATOM     32  CG  LEU A   3       0.133   6.076   3.537  1.00  0.96           C  
ATOM     33  CD1 LEU A   3      -0.557   6.948   4.557  1.00  0.96           C  
ATOM     34  CD2 LEU A   3      -0.362   4.706   3.540  1.00  0.96           C  
ATOM     35  H   LEU A   3       2.562   6.344   1.603  1.00  0.96           H  
ATOM     36  HA  LEU A   3      -0.011   5.021   0.852  1.00  0.96           H  
ATOM     37 1HB  LEU A   3       0.267   7.697   2.227  1.00  0.96           H  
ATOM     38 2HB  LEU A   3      -1.120   6.678   2.059  1.00  0.96           H  
ATOM     39  HG  LEU A   3       1.175   6.063   3.773  1.00  0.96           H  
ATOM     40 1HD1 LEU A   3      -0.413   6.528   5.519  1.00  0.96           H  
ATOM     41 2HD1 LEU A   3      -0.144   7.954   4.527  1.00  0.96           H  
ATOM     42 3HD1 LEU A   3      -1.621   6.990   4.346  1.00  0.96           H  
ATOM     43 1HD2 LEU A   3      -0.178   4.298   4.522  1.00  0.96           H  
ATOM     44 2HD2 LEU A   3      -1.430   4.707   3.312  1.00  0.96           H  
ATOM     45 3HD2 LEU A   3       0.164   4.113   2.797  1.00  0.96           H  
ATOM     46  N   SER A   4      -0.787   7.018  -0.706  1.00  0.78           N  
ATOM     47  CA  SER A   4      -0.994   7.919  -1.834  1.00  0.78           C  
ATOM     48  C   SER A   4      -0.817   9.355  -1.397  1.00  0.78           C  
ATOM     49  O   SER A   4      -0.882   9.648  -0.203  1.00  0.78           O  
ATOM     50  CB  SER A   4      -2.389   7.753  -2.382  1.00  0.78           C  
ATOM     51  OG  SER A   4      -3.345   8.168  -1.430  1.00  0.78           O  
ATOM     52  H   SER A   4      -1.607   6.568  -0.281  1.00  0.78           H  
ATOM     53  HA  SER A   4      -0.260   7.692  -2.609  1.00  0.78           H  
ATOM     54 1HB  SER A   4      -2.497   8.341  -3.290  1.00  0.78           H  
ATOM     55 2HB  SER A   4      -2.562   6.709  -2.639  1.00  0.78           H  
ATOM     56  HG  SER A   4      -3.346   7.443  -0.751  1.00  0.78           H  
ATOM     57  N   ASP A   5      -0.654  10.269  -2.356  1.00  0.67           N  
ATOM     58  CA  ASP A   5      -0.498  11.670  -1.990  1.00  0.67           C  
ATOM     59  C   ASP A   5      -1.688  12.189  -1.199  1.00  0.67           C  
ATOM     60  O   ASP A   5      -1.504  12.900  -0.213  1.00  0.67           O  
ATOM     61  CB  ASP A   5      -0.334  12.539  -3.238  1.00  0.67           C  
ATOM     62  CG  ASP A   5       1.014  12.378  -3.936  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       1.917  11.827  -3.349  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       1.123  12.808  -5.059  1.00  0.67           O  
ATOM     65  H   ASP A   5      -0.613   9.988  -3.325  1.00  0.67           H  
ATOM     66  HA  ASP A   5       0.394  11.767  -1.370  1.00  0.67           H  
ATOM     67 1HB  ASP A   5      -1.123  12.299  -3.949  1.00  0.67           H  
ATOM     68 2HB  ASP A   5      -0.461  13.587  -2.963  1.00  0.67           H  
ATOM     69  N   GLN A   6      -2.905  11.798  -1.583  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -4.071  12.285  -0.858  1.00  0.61           C  
ATOM     71  C   GLN A   6      -4.091  11.738   0.559  1.00  0.61           C  
ATOM     72  O   GLN A   6      -4.412  12.464   1.504  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -5.362  11.943  -1.594  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -5.535  12.726  -2.885  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -6.801  12.364  -3.638  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -7.305  11.241  -3.546  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -7.327  13.325  -4.390  1.00  0.61           N  
ATOM     78  H   GLN A   6      -3.013  11.187  -2.379  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -4.003  13.370  -0.794  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -5.376  10.878  -1.829  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -6.215  12.150  -0.948  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -5.567  13.792  -2.643  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -4.682  12.519  -3.532  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6      -8.164  13.152  -4.911  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -6.886  14.223  -4.432  1.00  0.61           H  
ATOM     86  N   GLU A   7      -3.716  10.470   0.730  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -3.687   9.921   2.077  1.00  0.58           C  
ATOM     88  C   GLU A   7      -2.639  10.648   2.917  1.00  0.58           C  
ATOM     89  O   GLU A   7      -2.886  10.956   4.082  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -3.438   8.422   2.022  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -4.621   7.608   1.503  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -4.274   6.180   1.112  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -3.282   5.999   0.421  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -4.997   5.266   1.477  1.00  0.58           O  
ATOM     95  H   GLU A   7      -3.456   9.878  -0.066  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -4.663  10.086   2.538  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -2.595   8.238   1.367  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -3.184   8.060   3.011  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -5.382   7.579   2.287  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -5.050   8.126   0.646  1.00  0.58           H  
ATOM    101  N   TRP A   8      -1.489  10.989   2.316  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -0.468  11.705   3.073  1.00  0.57           C  
ATOM    103  C   TRP A   8      -0.943  13.102   3.443  1.00  0.57           C  
ATOM    104  O   TRP A   8      -0.676  13.579   4.546  1.00  0.57           O  
ATOM    105  CB  TRP A   8       0.851  11.829   2.313  1.00  0.57           C  
ATOM    106  CG  TRP A   8       1.630  10.578   2.253  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       1.975   9.900   1.136  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       2.136   9.811   3.374  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       2.679   8.781   1.454  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       2.782   8.698   2.838  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       2.083   9.978   4.779  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       3.378   7.738   3.645  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       2.679   9.018   5.588  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       3.309   7.927   5.037  1.00  0.57           C  
ATOM    115  H   TRP A   8      -1.317  10.712   1.347  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -0.278  11.152   3.991  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       0.645  12.149   1.289  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       1.466  12.595   2.781  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.729  10.203   0.120  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       3.012   8.144   0.722  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       1.583  10.843   5.217  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       3.887   6.867   3.240  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       2.638   9.154   6.669  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       3.770   7.193   5.697  1.00  0.57           H  
ATOM    125  N   GLN A   9      -1.684  13.753   2.544  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -2.194  15.085   2.837  1.00  0.57           C  
ATOM    127  C   GLN A   9      -3.144  15.011   4.029  1.00  0.57           C  
ATOM    128  O   GLN A   9      -3.105  15.866   4.921  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -2.921  15.657   1.609  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -2.011  16.029   0.445  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -2.787  16.371  -0.831  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -3.971  16.040  -0.986  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -2.113  17.042  -1.760  1.00  0.57           N  
ATOM    134  H   GLN A   9      -1.864  13.332   1.633  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -1.360  15.733   3.096  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -3.638  14.924   1.245  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -3.482  16.543   1.899  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -1.443  16.911   0.732  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -1.334  15.219   0.239  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -2.560  17.296  -2.617  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -1.158  17.291  -1.601  1.00  0.57           H  
ATOM    142  N   GLN A  10      -3.967  13.962   4.086  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -4.897  13.798   5.198  1.00  0.57           C  
ATOM    144  C   GLN A  10      -4.141  13.557   6.511  1.00  0.57           C  
ATOM    145  O   GLN A  10      -4.442  14.165   7.541  1.00  0.57           O  
ATOM    146  CB  GLN A  10      -5.850  12.643   4.893  1.00  0.57           C  
ATOM    147  CG  GLN A  10      -6.827  12.928   3.758  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -7.629  11.699   3.315  1.00  0.57           C  
ATOM    149  OE1 GLN A  10      -7.304  10.556   3.637  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -8.682  11.945   2.538  1.00  0.57           N  
ATOM    151  H   GLN A  10      -3.973  13.285   3.317  1.00  0.57           H  
ATOM    152  HA  GLN A  10      -5.476  14.716   5.302  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -5.274  11.758   4.625  1.00  0.57           H  
ATOM    154 2HB  GLN A  10      -6.423  12.400   5.785  1.00  0.57           H  
ATOM    155 1HG  GLN A  10      -7.533  13.683   4.099  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -6.272  13.303   2.903  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -9.237  11.189   2.183  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -8.910  12.885   2.290  1.00  0.57           H  
ATOM    159  N   VAL A  11      -3.088  12.738   6.457  1.00  0.58           N  
ATOM    160  CA  VAL A  11      -2.288  12.460   7.648  1.00  0.58           C  
ATOM    161  C   VAL A  11      -1.606  13.694   8.172  1.00  0.58           C  
ATOM    162  O   VAL A  11      -1.631  13.958   9.374  1.00  0.58           O  
ATOM    163  CB  VAL A  11      -1.192  11.434   7.335  1.00  0.58           C  
ATOM    164  CG1 VAL A  11      -0.213  11.300   8.469  1.00  0.58           C  
ATOM    165  CG2 VAL A  11      -1.822  10.116   7.085  1.00  0.58           C  
ATOM    166  H   VAL A  11      -2.871  12.261   5.581  1.00  0.58           H  
ATOM    167  HA  VAL A  11      -2.946  12.061   8.419  1.00  0.58           H  
ATOM    168  HB  VAL A  11      -0.646  11.762   6.453  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       0.533  10.574   8.184  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       0.268  12.260   8.663  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11      -0.723  10.968   9.351  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11      -1.066   9.389   6.838  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11      -2.354   9.808   7.968  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11      -2.503  10.202   6.277  1.00  0.58           H  
ATOM    175  N   LEU A  12      -0.992  14.449   7.270  1.00  0.59           N  
ATOM    176  CA  LEU A  12      -0.251  15.631   7.647  1.00  0.59           C  
ATOM    177  C   LEU A  12      -1.168  16.782   8.074  1.00  0.59           C  
ATOM    178  O   LEU A  12      -0.802  17.564   8.956  1.00  0.59           O  
ATOM    179  CB  LEU A  12       0.714  15.973   6.513  1.00  0.59           C  
ATOM    180  CG  LEU A  12       1.823  14.855   6.356  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       2.708  15.138   5.157  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       2.639  14.762   7.662  1.00  0.59           C  
ATOM    183  H   LEU A  12      -1.016  14.173   6.288  1.00  0.59           H  
ATOM    184  HA  LEU A  12       0.365  15.369   8.497  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       0.151  16.035   5.578  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       1.193  16.928   6.712  1.00  0.59           H  
ATOM    187  HG  LEU A  12       1.333  13.894   6.177  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       3.451  14.339   5.057  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       2.089  15.174   4.260  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       3.215  16.090   5.293  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       3.383  13.981   7.564  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       3.131  15.711   7.852  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       1.975  14.526   8.495  1.00  0.59           H  
ATOM    194  N   THR A  13      -2.376  16.867   7.501  1.00  0.60           N  
ATOM    195  CA  THR A  13      -3.334  17.893   7.906  1.00  0.60           C  
ATOM    196  C   THR A  13      -3.710  17.697   9.372  1.00  0.60           C  
ATOM    197  O   THR A  13      -3.739  18.648  10.155  1.00  0.60           O  
ATOM    198  CB  THR A  13      -4.610  17.853   7.047  1.00  0.60           C  
ATOM    199  OG1 THR A  13      -4.276  18.123   5.678  1.00  0.60           O  
ATOM    200  CG2 THR A  13      -5.619  18.870   7.549  1.00  0.60           C  
ATOM    201  H   THR A  13      -2.636  16.233   6.746  1.00  0.60           H  
ATOM    202  HA  THR A  13      -2.868  18.871   7.797  1.00  0.60           H  
ATOM    203  HB  THR A  13      -5.047  16.854   7.106  1.00  0.60           H  
ATOM    204  HG1 THR A  13      -3.686  17.409   5.352  1.00  0.60           H  
ATOM    205 1HG2 THR A  13      -6.517  18.821   6.936  1.00  0.60           H  
ATOM    206 2HG2 THR A  13      -5.873  18.643   8.586  1.00  0.60           H  
ATOM    207 3HG2 THR A  13      -5.190  19.868   7.489  1.00  0.60           H  
ATOM    208  N   ILE A  14      -3.964  16.444   9.747  1.00  0.61           N  
ATOM    209  CA  ILE A  14      -4.303  16.100  11.122  1.00  0.61           C  
ATOM    210  C   ILE A  14      -3.091  16.187  12.035  1.00  0.61           C  
ATOM    211  O   ILE A  14      -3.151  16.746  13.136  1.00  0.61           O  
ATOM    212  CB  ILE A  14      -4.816  14.675  11.190  1.00  0.61           C  
ATOM    213  CG1 ILE A  14      -6.092  14.524  10.390  1.00  0.61           C  
ATOM    214  CG2 ILE A  14      -4.994  14.284  12.607  1.00  0.61           C  
ATOM    215  CD1 ILE A  14      -7.233  15.354  10.896  1.00  0.61           C  
ATOM    216  H   ILE A  14      -3.943  15.702   9.042  1.00  0.61           H  
ATOM    217  HA  ILE A  14      -5.066  16.789  11.478  1.00  0.61           H  
ATOM    218  HB  ILE A  14      -4.077  14.015  10.729  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14      -5.898  14.833   9.371  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14      -6.361  13.489  10.373  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14      -5.313  13.267  12.622  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      -4.046  14.374  13.138  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14      -5.740  14.922  13.082  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14      -8.101  15.193  10.256  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14      -7.479  15.065  11.920  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14      -6.953  16.407  10.874  1.00  0.61           H  
ATOM    227  N   TRP A  15      -1.970  15.657  11.573  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -0.754  15.696  12.345  1.00  0.62           C  
ATOM    229  C   TRP A  15      -0.419  17.142  12.709  1.00  0.62           C  
ATOM    230  O   TRP A  15      -0.031  17.430  13.841  1.00  0.62           O  
ATOM    231  CB  TRP A  15       0.395  15.048  11.608  1.00  0.62           C  
ATOM    232  CG  TRP A  15       1.550  15.038  12.422  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       2.638  15.805  12.272  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       1.770  14.234  13.593  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       3.521  15.556  13.263  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       3.006  14.593  14.089  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       1.013  13.251  14.258  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       3.527  14.029  15.210  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       1.551  12.670  15.388  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       2.788  13.061  15.843  1.00  0.62           C  
ATOM    241  H   TRP A  15      -1.952  15.199  10.666  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -0.915  15.138  13.266  1.00  0.62           H  
ATOM    243 1HB  TRP A  15       0.139  14.029  11.317  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       0.613  15.613  10.714  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       2.782  16.540  11.482  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       4.418  16.061  13.352  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       0.031  12.953  13.885  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       4.496  14.322  15.592  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       0.977  11.901  15.907  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       3.207  12.601  16.719  1.00  0.62           H  
ATOM    251  N   GLY A  16      -0.603  18.067  11.768  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -0.337  19.479  12.006  1.00  0.63           C  
ATOM    253  C   GLY A  16      -1.138  20.064  13.186  1.00  0.63           C  
ATOM    254  O   GLY A  16      -0.762  21.103  13.733  1.00  0.63           O  
ATOM    255  H   GLY A  16      -0.904  17.791  10.834  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       0.730  19.614  12.186  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -0.577  20.033  11.099  1.00  0.63           H  
ATOM    258  N   LYS A  17      -2.232  19.405  13.603  1.00  0.64           N  
ATOM    259  CA  LYS A  17      -2.996  19.877  14.747  1.00  0.64           C  
ATOM    260  C   LYS A  17      -2.323  19.321  16.002  1.00  0.64           C  
ATOM    261  O   LYS A  17      -2.307  19.956  17.057  1.00  0.64           O  
ATOM    262  CB  LYS A  17      -4.442  19.398  14.691  1.00  0.64           C  
ATOM    263  CG  LYS A  17      -5.263  19.862  13.484  1.00  0.64           C  
ATOM    264  CD  LYS A  17      -5.481  21.365  13.498  1.00  0.64           C  
ATOM    265  CE  LYS A  17      -6.388  21.814  12.350  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      -7.819  21.408  12.565  1.00  0.64           N  
ATOM    267  H   LYS A  17      -2.523  18.545  13.146  1.00  0.64           H  
ATOM    268  HA  LYS A  17      -2.968  20.965  14.784  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      -4.470  18.307  14.725  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      -4.955  19.761  15.561  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      -4.744  19.574  12.564  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      -6.239  19.364  13.499  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      -5.941  21.652  14.445  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      -4.518  21.870  13.411  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      -6.339  22.898  12.262  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      -6.034  21.366  11.420  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      -8.396  21.710  11.796  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      -7.921  20.385  12.640  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      -8.178  21.809  13.409  1.00  0.64           H  
ATOM    280  N   VAL A  18      -1.708  18.144  15.859  1.00  0.66           N  
ATOM    281  CA  VAL A  18      -0.990  17.508  16.964  1.00  0.66           C  
ATOM    282  C   VAL A  18       0.232  18.362  17.297  1.00  0.66           C  
ATOM    283  O   VAL A  18       0.522  18.653  18.461  1.00  0.66           O  
ATOM    284  CB  VAL A  18      -0.566  16.063  16.615  1.00  0.66           C  
ATOM    285  CG1 VAL A  18       0.292  15.488  17.698  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      -1.809  15.230  16.376  1.00  0.66           C  
ATOM    287  H   VAL A  18      -1.769  17.672  14.954  1.00  0.66           H  
ATOM    288  HA  VAL A  18      -1.642  17.471  17.823  1.00  0.66           H  
ATOM    289  HB  VAL A  18       0.039  16.067  15.729  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18       0.594  14.485  17.431  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18       1.160  16.105  17.808  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      -0.256  15.461  18.618  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      -1.519  14.215  16.112  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      -2.414  15.218  17.280  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      -2.385  15.670  15.556  1.00  0.66           H  
ATOM    296  N   GLU A  19       0.912  18.827  16.244  1.00  0.67           N  
ATOM    297  CA  GLU A  19       2.108  19.654  16.400  1.00  0.67           C  
ATOM    298  C   GLU A  19       1.846  20.979  17.099  1.00  0.67           C  
ATOM    299  O   GLU A  19       2.755  21.560  17.694  1.00  0.67           O  
ATOM    300  CB  GLU A  19       2.852  19.868  15.083  1.00  0.67           C  
ATOM    301  CG  GLU A  19       3.546  18.611  14.622  1.00  0.67           C  
ATOM    302  CD  GLU A  19       4.466  18.747  13.404  1.00  0.67           C  
ATOM    303  OE1 GLU A  19       4.496  19.772  12.747  1.00  0.67           O  
ATOM    304  OE2 GLU A  19       5.172  17.785  13.133  1.00  0.67           O  
ATOM    305  H   GLU A  19       0.596  18.543  15.315  1.00  0.67           H  
ATOM    306  HA  GLU A  19       2.786  19.106  17.017  1.00  0.67           H  
ATOM    307 1HB  GLU A  19       2.147  20.177  14.311  1.00  0.67           H  
ATOM    308 2HB  GLU A  19       3.594  20.655  15.200  1.00  0.67           H  
ATOM    309 1HG  GLU A  19       4.134  18.220  15.444  1.00  0.67           H  
ATOM    310 2HG  GLU A  19       2.762  17.891  14.406  1.00  0.67           H  
ATOM    311  N   ALA A  20       0.601  21.444  17.072  1.00  0.69           N  
ATOM    312  CA  ALA A  20       0.219  22.681  17.740  1.00  0.69           C  
ATOM    313  C   ALA A  20       0.522  22.605  19.245  1.00  0.69           C  
ATOM    314  O   ALA A  20       0.703  23.638  19.893  1.00  0.69           O  
ATOM    315  CB  ALA A  20      -1.254  22.968  17.527  1.00  0.69           C  
ATOM    316  H   ALA A  20      -0.106  20.922  16.567  1.00  0.69           H  
ATOM    317  HA  ALA A  20       0.808  23.490  17.310  1.00  0.69           H  
ATOM    318 1HB  ALA A  20      -1.514  23.907  18.010  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      -1.462  23.032  16.458  1.00  0.69           H  
ATOM    320 3HB  ALA A  20      -1.841  22.168  17.962  1.00  0.69           H  
ATOM    321  N   ASP A  21       0.512  21.388  19.808  1.00  0.70           N  
ATOM    322  CA  ASP A  21       0.781  21.162  21.221  1.00  0.70           C  
ATOM    323  C   ASP A  21       1.347  19.776  21.473  1.00  0.70           C  
ATOM    324  O   ASP A  21       0.696  18.946  22.124  1.00  0.70           O  
ATOM    325  CB  ASP A  21      -0.469  21.367  22.082  1.00  0.70           C  
ATOM    326  CG  ASP A  21      -0.180  21.267  23.608  1.00  0.70           C  
ATOM    327  OD1 ASP A  21       0.982  21.194  23.991  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      -1.121  21.218  24.366  1.00  0.70           O  
ATOM    329  H   ASP A  21       0.370  20.565  19.219  1.00  0.70           H  
ATOM    330  HA  ASP A  21       1.529  21.887  21.540  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      -0.890  22.353  21.873  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      -1.219  20.630  21.814  1.00  0.70           H  
ATOM    333  N   ILE A  22       2.585  19.555  21.035  1.00  0.70           N  
ATOM    334  CA  ILE A  22       3.235  18.264  21.202  1.00  0.70           C  
ATOM    335  C   ILE A  22       3.371  17.833  22.650  1.00  0.70           C  
ATOM    336  O   ILE A  22       3.235  16.655  22.950  1.00  0.70           O  
ATOM    337  CB  ILE A  22       4.627  18.234  20.555  1.00  0.70           C  
ATOM    338  CG1 ILE A  22       4.534  18.299  19.081  1.00  0.70           C  
ATOM    339  CG2 ILE A  22       5.317  16.999  20.968  1.00  0.70           C  
ATOM    340  CD1 ILE A  22       3.813  17.072  18.515  1.00  0.70           C  
ATOM    341  H   ILE A  22       3.063  20.295  20.531  1.00  0.70           H  
ATOM    342  HA  ILE A  22       2.619  17.522  20.691  1.00  0.70           H  
ATOM    343  HB  ILE A  22       5.202  19.095  20.888  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22       4.008  19.205  18.813  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22       5.536  18.343  18.652  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22       6.319  16.960  20.537  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22       5.381  17.002  22.040  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22       4.749  16.142  20.638  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22       3.749  17.117  17.436  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22       4.362  16.180  18.793  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22       2.819  17.038  18.940  1.00  0.70           H  
ATOM    352  N   ALA A  23       3.705  18.748  23.558  1.00  0.70           N  
ATOM    353  CA  ALA A  23       3.829  18.333  24.951  1.00  0.70           C  
ATOM    354  C   ALA A  23       2.491  17.845  25.499  1.00  0.70           C  
ATOM    355  O   ALA A  23       2.425  16.817  26.183  1.00  0.70           O  
ATOM    356  CB  ALA A  23       4.342  19.473  25.799  1.00  0.70           C  
ATOM    357  H   ALA A  23       3.821  19.715  23.292  1.00  0.70           H  
ATOM    358  HA  ALA A  23       4.532  17.506  24.999  1.00  0.70           H  
ATOM    359 1HB  ALA A  23       4.447  19.137  26.830  1.00  0.70           H  
ATOM    360 2HB  ALA A  23       5.308  19.800  25.421  1.00  0.70           H  
ATOM    361 3HB  ALA A  23       3.631  20.301  25.755  1.00  0.70           H  
ATOM    362  N   GLY A  24       1.404  18.551  25.158  1.00  0.69           N  
ATOM    363  CA  GLY A  24       0.069  18.179  25.604  1.00  0.69           C  
ATOM    364  C   GLY A  24      -0.318  16.803  25.097  1.00  0.69           C  
ATOM    365  O   GLY A  24      -0.733  15.933  25.876  1.00  0.69           O  
ATOM    366  H   GLY A  24       1.475  19.412  24.598  1.00  0.69           H  
ATOM    367 1HA  GLY A  24       0.031  18.200  26.691  1.00  0.69           H  
ATOM    368 2HA  GLY A  24      -0.645  18.918  25.243  1.00  0.69           H  
ATOM    369  N   HIS A  25      -0.178  16.613  23.782  1.00  0.67           N  
ATOM    370  CA  HIS A  25      -0.543  15.363  23.138  1.00  0.67           C  
ATOM    371  C   HIS A  25       0.395  14.249  23.553  1.00  0.67           C  
ATOM    372  O   HIS A  25      -0.039  13.127  23.797  1.00  0.67           O  
ATOM    373  CB  HIS A  25      -0.473  15.503  21.616  1.00  0.67           C  
ATOM    374  CG  HIS A  25      -1.533  16.332  20.991  1.00  0.67           C  
ATOM    375  ND1 HIS A  25      -1.486  17.694  20.988  1.00  0.67           N  
ATOM    376  CD2 HIS A  25      -2.657  15.988  20.316  1.00  0.67           C  
ATOM    377  CE1 HIS A  25      -2.532  18.173  20.344  1.00  0.67           C  
ATOM    378  NE2 HIS A  25      -3.266  17.155  19.922  1.00  0.67           N  
ATOM    379  H   HIS A  25       0.182  17.386  23.215  1.00  0.67           H  
ATOM    380  HA  HIS A  25      -1.556  15.080  23.421  1.00  0.67           H  
ATOM    381 1HB  HIS A  25       0.490  15.950  21.347  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      -0.512  14.517  21.161  1.00  0.67           H  
ATOM    383  HD1 HIS A  25      -0.748  18.261  21.406  1.00  0.67           H  
ATOM    384  HD2 HIS A  25      -3.104  15.027  20.057  1.00  0.67           H  
ATOM    385  HE1 HIS A  25      -2.664  19.249  20.227  1.00  0.67           H  
ATOM    386  N   GLY A  26       1.677  14.571  23.675  1.00  0.66           N  
ATOM    387  CA  GLY A  26       2.712  13.622  24.039  1.00  0.66           C  
ATOM    388  C   GLY A  26       2.342  12.986  25.337  1.00  0.66           C  
ATOM    389  O   GLY A  26       2.300  11.754  25.455  1.00  0.66           O  
ATOM    390  H   GLY A  26       1.977  15.516  23.478  1.00  0.66           H  
ATOM    391 1HA  GLY A  26       2.826  12.858  23.274  1.00  0.66           H  
ATOM    392 2HA  GLY A  26       3.658  14.152  24.133  1.00  0.66           H  
ATOM    393  N   HIS A  27       2.059  13.829  26.317  1.00  0.64           N  
ATOM    394  CA  HIS A  27       1.678  13.338  27.608  1.00  0.64           C  
ATOM    395  C   HIS A  27       0.425  12.493  27.533  1.00  0.64           C  
ATOM    396  O   HIS A  27       0.418  11.382  28.060  1.00  0.64           O  
ATOM    397  CB  HIS A  27       1.424  14.463  28.587  1.00  0.64           C  
ATOM    398  CG  HIS A  27       1.003  13.912  29.897  1.00  0.64           C  
ATOM    399  ND1 HIS A  27       1.885  13.317  30.765  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      -0.216  13.813  30.473  1.00  0.64           C  
ATOM    401  CE1 HIS A  27       1.234  12.879  31.813  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      -0.043  13.158  31.657  1.00  0.64           N  
ATOM    403  H   HIS A  27       2.115  14.839  26.165  1.00  0.64           H  
ATOM    404  HA  HIS A  27       2.478  12.716  28.007  1.00  0.64           H  
ATOM    405 1HB  HIS A  27       2.319  15.050  28.696  1.00  0.64           H  
ATOM    406 2HB  HIS A  27       0.640  15.120  28.202  1.00  0.64           H  
ATOM    407  HD1 HIS A  27       2.866  13.188  30.626  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      -1.214  14.121  30.158  1.00  0.64           H  
ATOM    409  HE1 HIS A  27       1.761  12.372  32.601  1.00  0.64           H  
ATOM    410  N   GLU A  28      -0.644  12.998  26.902  1.00  0.63           N  
ATOM    411  CA  GLU A  28      -1.876  12.220  26.871  1.00  0.63           C  
ATOM    412  C   GLU A  28      -1.694  10.847  26.209  1.00  0.63           C  
ATOM    413  O   GLU A  28      -2.275   9.858  26.666  1.00  0.63           O  
ATOM    414  CB  GLU A  28      -3.021  12.996  26.218  1.00  0.63           C  
ATOM    415  CG  GLU A  28      -4.341  12.215  26.281  1.00  0.63           C  
ATOM    416  CD  GLU A  28      -5.594  12.970  25.862  1.00  0.63           C  
ATOM    417  OE1 GLU A  28      -5.550  14.158  25.624  1.00  0.63           O  
ATOM    418  OE2 GLU A  28      -6.615  12.319  25.766  1.00  0.63           O  
ATOM    419  H   GLU A  28      -0.606  13.922  26.463  1.00  0.63           H  
ATOM    420  HA  GLU A  28      -2.169  12.048  27.903  1.00  0.63           H  
ATOM    421 1HB  GLU A  28      -3.150  13.958  26.715  1.00  0.63           H  
ATOM    422 2HB  GLU A  28      -2.778  13.191  25.169  1.00  0.63           H  
ATOM    423 1HG  GLU A  28      -4.232  11.339  25.661  1.00  0.63           H  
ATOM    424 2HG  GLU A  28      -4.476  11.867  27.300  1.00  0.63           H  
ATOM    425  N   VAL A  29      -0.887  10.765  25.148  1.00  0.63           N  
ATOM    426  CA  VAL A  29      -0.639   9.480  24.503  1.00  0.63           C  
ATOM    427  C   VAL A  29       0.107   8.529  25.436  1.00  0.63           C  
ATOM    428  O   VAL A  29      -0.259   7.360  25.564  1.00  0.63           O  
ATOM    429  CB  VAL A  29       0.174   9.659  23.196  1.00  0.63           C  
ATOM    430  CG1 VAL A  29       0.630   8.292  22.633  1.00  0.63           C  
ATOM    431  CG2 VAL A  29      -0.690  10.350  22.142  1.00  0.63           C  
ATOM    432  H   VAL A  29      -0.446  11.609  24.782  1.00  0.63           H  
ATOM    433  HA  VAL A  29      -1.597   9.038  24.254  1.00  0.63           H  
ATOM    434  HB  VAL A  29       1.060  10.265  23.416  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29       1.210   8.456  21.729  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29       1.250   7.783  23.369  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      -0.226   7.679  22.399  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29      -0.120  10.493  21.240  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      -1.554   9.729  21.931  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      -1.020  11.311  22.511  1.00  0.63           H  
ATOM    441  N   LEU A  30       1.150   9.014  26.101  1.00  0.63           N  
ATOM    442  CA  LEU A  30       1.921   8.147  26.982  1.00  0.63           C  
ATOM    443  C   LEU A  30       1.100   7.748  28.206  1.00  0.63           C  
ATOM    444  O   LEU A  30       1.126   6.594  28.635  1.00  0.63           O  
ATOM    445  CB  LEU A  30       3.204   8.847  27.387  1.00  0.63           C  
ATOM    446  CG  LEU A  30       4.199   8.044  28.186  1.00  0.63           C  
ATOM    447  CD1 LEU A  30       4.597   6.802  27.394  1.00  0.63           C  
ATOM    448  CD2 LEU A  30       5.405   8.912  28.441  1.00  0.63           C  
ATOM    449  H   LEU A  30       1.427   9.992  25.979  1.00  0.63           H  
ATOM    450  HA  LEU A  30       2.181   7.245  26.432  1.00  0.63           H  
ATOM    451 1HB  LEU A  30       3.703   9.195  26.485  1.00  0.63           H  
ATOM    452 2HB  LEU A  30       2.938   9.728  27.980  1.00  0.63           H  
ATOM    453  HG  LEU A  30       3.759   7.732  29.122  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30       5.327   6.227  27.950  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30       3.711   6.193  27.217  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30       5.028   7.100  26.443  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30       6.152   8.360  29.009  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30       5.825   9.229  27.499  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30       5.095   9.784  28.990  1.00  0.63           H  
ATOM    460  N   MET A  31       0.356   8.700  28.760  1.00  0.63           N  
ATOM    461  CA  MET A  31      -0.484   8.456  29.916  1.00  0.63           C  
ATOM    462  C   MET A  31      -1.497   7.366  29.593  1.00  0.63           C  
ATOM    463  O   MET A  31      -1.600   6.376  30.321  1.00  0.63           O  
ATOM    464  CB  MET A  31      -1.196   9.745  30.309  1.00  0.63           C  
ATOM    465  CG  MET A  31      -2.110   9.622  31.462  1.00  0.63           C  
ATOM    466  SD  MET A  31      -3.077  11.103  31.714  1.00  0.63           S  
ATOM    467  CE  MET A  31      -4.167  10.936  30.294  1.00  0.63           C  
ATOM    468  H   MET A  31       0.371   9.635  28.368  1.00  0.63           H  
ATOM    469  HA  MET A  31       0.140   8.112  30.742  1.00  0.63           H  
ATOM    470 1HB  MET A  31      -0.456  10.507  30.542  1.00  0.63           H  
ATOM    471 2HB  MET A  31      -1.773  10.109  29.460  1.00  0.63           H  
ATOM    472 1HG  MET A  31      -2.782   8.803  31.249  1.00  0.63           H  
ATOM    473 2HG  MET A  31      -1.552   9.399  32.373  1.00  0.63           H  
ATOM    474 1HE  MET A  31      -4.857  11.778  30.257  1.00  0.63           H  
ATOM    475 2HE  MET A  31      -3.574  10.909  29.383  1.00  0.63           H  
ATOM    476 3HE  MET A  31      -4.731  10.003  30.378  1.00  0.63           H  
ATOM    477  N   ARG A  32      -2.210   7.512  28.464  1.00  0.63           N  
ATOM    478  CA  ARG A  32      -3.168   6.491  28.062  1.00  0.63           C  
ATOM    479  C   ARG A  32      -2.480   5.165  27.775  1.00  0.63           C  
ATOM    480  O   ARG A  32      -3.009   4.115  28.120  1.00  0.63           O  
ATOM    481  CB  ARG A  32      -3.975   6.924  26.861  1.00  0.63           C  
ATOM    482  CG  ARG A  32      -5.011   7.981  27.131  1.00  0.63           C  
ATOM    483  CD  ARG A  32      -5.732   8.297  25.903  1.00  0.63           C  
ATOM    484  NE  ARG A  32      -6.704   9.364  26.072  1.00  0.63           N  
ATOM    485  CZ  ARG A  32      -7.962   9.213  26.498  1.00  0.63           C  
ATOM    486  NH1 ARG A  32      -8.445   8.025  26.813  1.00  0.63           N  
ATOM    487  NH2 ARG A  32      -8.702  10.291  26.588  1.00  0.63           N  
ATOM    488  H   ARG A  32      -2.101   8.341  27.878  1.00  0.63           H  
ATOM    489  HA  ARG A  32      -3.865   6.343  28.884  1.00  0.63           H  
ATOM    490 1HB  ARG A  32      -3.296   7.336  26.120  1.00  0.63           H  
ATOM    491 2HB  ARG A  32      -4.470   6.058  26.416  1.00  0.63           H  
ATOM    492 1HG  ARG A  32      -5.719   7.620  27.875  1.00  0.63           H  
ATOM    493 2HG  ARG A  32      -4.524   8.890  27.495  1.00  0.63           H  
ATOM    494 1HD  ARG A  32      -5.007   8.604  25.176  1.00  0.63           H  
ATOM    495 2HD  ARG A  32      -6.252   7.412  25.541  1.00  0.63           H  
ATOM    496  HE  ARG A  32      -6.422  10.331  25.859  1.00  0.63           H  
ATOM    497 1HH1 ARG A  32      -7.859   7.203  26.741  1.00  0.63           H  
ATOM    498 2HH1 ARG A  32      -9.399   7.939  27.132  1.00  0.63           H  
ATOM    499 1HH2 ARG A  32      -8.271  11.190  26.329  1.00  0.63           H  
ATOM    500 2HH2 ARG A  32      -9.659  10.239  26.899  1.00  0.63           H  
ATOM    501  N   LEU A  33      -1.276   5.179  27.197  1.00  0.64           N  
ATOM    502  CA  LEU A  33      -0.591   3.917  26.960  1.00  0.64           C  
ATOM    503  C   LEU A  33      -0.460   3.180  28.281  1.00  0.64           C  
ATOM    504  O   LEU A  33      -0.820   2.009  28.397  1.00  0.64           O  
ATOM    505  CB  LEU A  33       0.825   4.145  26.414  1.00  0.64           C  
ATOM    506  CG  LEU A  33       1.647   2.877  26.166  1.00  0.64           C  
ATOM    507  CD1 LEU A  33       0.997   2.088  25.044  1.00  0.64           C  
ATOM    508  CD2 LEU A  33       3.094   3.250  25.870  1.00  0.64           C  
ATOM    509  H   LEU A  33      -0.847   6.051  26.888  1.00  0.64           H  
ATOM    510  HA  LEU A  33      -1.172   3.308  26.272  1.00  0.64           H  
ATOM    511 1HB  LEU A  33       0.754   4.704  25.481  1.00  0.64           H  
ATOM    512 2HB  LEU A  33       1.381   4.738  27.123  1.00  0.64           H  
ATOM    513  HG  LEU A  33       1.626   2.253  27.059  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33       1.560   1.177  24.874  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      -0.022   1.839  25.324  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33       0.990   2.684  24.131  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33       3.678   2.343  25.703  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33       3.134   3.875  24.995  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33       3.504   3.793  26.722  1.00  0.64           H  
ATOM    520  N   PHE A  34       0.041   3.889  29.290  1.00  0.64           N  
ATOM    521  CA  PHE A  34       0.258   3.325  30.609  1.00  0.64           C  
ATOM    522  C   PHE A  34      -1.044   2.881  31.282  1.00  0.64           C  
ATOM    523  O   PHE A  34      -1.078   1.862  31.963  1.00  0.64           O  
ATOM    524  CB  PHE A  34       1.025   4.330  31.463  1.00  0.64           C  
ATOM    525  CG  PHE A  34       2.473   4.454  31.009  1.00  0.64           C  
ATOM    526  CD1 PHE A  34       3.044   3.402  30.349  1.00  0.64           C  
ATOM    527  CD2 PHE A  34       3.257   5.575  31.247  1.00  0.64           C  
ATOM    528  CE1 PHE A  34       4.349   3.424  29.921  1.00  0.64           C  
ATOM    529  CE2 PHE A  34       4.585   5.586  30.816  1.00  0.64           C  
ATOM    530  CZ  PHE A  34       5.117   4.514  30.158  1.00  0.64           C  
ATOM    531  H   PHE A  34       0.304   4.863  29.121  1.00  0.64           H  
ATOM    532  HA  PHE A  34       0.883   2.439  30.493  1.00  0.64           H  
ATOM    533 1HB  PHE A  34       0.553   5.312  31.391  1.00  0.64           H  
ATOM    534 2HB  PHE A  34       1.005   4.021  32.496  1.00  0.64           H  
ATOM    535  HD1 PHE A  34       2.433   2.541  30.175  1.00  0.64           H  
ATOM    536  HD2 PHE A  34       2.833   6.433  31.773  1.00  0.64           H  
ATOM    537  HE1 PHE A  34       4.764   2.565  29.397  1.00  0.64           H  
ATOM    538  HE2 PHE A  34       5.210   6.434  30.987  1.00  0.64           H  
ATOM    539  HZ  PHE A  34       6.148   4.539  29.825  1.00  0.64           H  
ATOM    540  N   HIS A  35      -2.125   3.636  31.103  1.00  0.64           N  
ATOM    541  CA  HIS A  35      -3.396   3.255  31.718  1.00  0.64           C  
ATOM    542  C   HIS A  35      -4.059   2.055  31.032  1.00  0.64           C  
ATOM    543  O   HIS A  35      -4.570   1.153  31.699  1.00  0.64           O  
ATOM    544  CB  HIS A  35      -4.390   4.417  31.677  1.00  0.64           C  
ATOM    545  CG  HIS A  35      -4.023   5.550  32.539  1.00  0.64           C  
ATOM    546  ND1 HIS A  35      -4.627   6.783  32.442  1.00  0.64           N  
ATOM    547  CD2 HIS A  35      -3.100   5.659  33.511  1.00  0.64           C  
ATOM    548  CE1 HIS A  35      -4.089   7.594  33.322  1.00  0.64           C  
ATOM    549  NE2 HIS A  35      -3.161   6.933  33.978  1.00  0.64           N  
ATOM    550  H   HIS A  35      -2.054   4.496  30.560  1.00  0.64           H  
ATOM    551  HA  HIS A  35      -3.223   2.988  32.758  1.00  0.64           H  
ATOM    552 1HB  HIS A  35      -4.469   4.777  30.650  1.00  0.64           H  
ATOM    553 2HB  HIS A  35      -5.375   4.060  31.971  1.00  0.64           H  
ATOM    554  HD2 HIS A  35      -2.424   4.876  33.855  1.00  0.64           H  
ATOM    555  HE1 HIS A  35      -4.360   8.636  33.478  1.00  0.64           H  
ATOM    556  HE2 HIS A  35      -2.573   7.300  34.711  1.00  0.64           H  
ATOM    557  N   ASP A  36      -4.046   2.043  29.698  1.00  0.65           N  
ATOM    558  CA  ASP A  36      -4.677   0.978  28.923  1.00  0.65           C  
ATOM    559  C   ASP A  36      -3.842  -0.295  28.937  1.00  0.65           C  
ATOM    560  O   ASP A  36      -4.379  -1.405  28.961  1.00  0.65           O  
ATOM    561  CB  ASP A  36      -4.897   1.408  27.469  1.00  0.65           C  
ATOM    562  CG  ASP A  36      -5.948   2.525  27.281  1.00  0.65           C  
ATOM    563  OD1 ASP A  36      -6.660   2.826  28.208  1.00  0.65           O  
ATOM    564  OD2 ASP A  36      -6.053   3.048  26.169  1.00  0.65           O  
ATOM    565  H   ASP A  36      -3.603   2.809  29.201  1.00  0.65           H  
ATOM    566  HA  ASP A  36      -5.644   0.755  29.371  1.00  0.65           H  
ATOM    567 1HB  ASP A  36      -3.944   1.767  27.068  1.00  0.65           H  
ATOM    568 2HB  ASP A  36      -5.185   0.539  26.878  1.00  0.65           H  
ATOM    569  N   HIS A  37      -2.522  -0.133  28.936  1.00  0.66           N  
ATOM    570  CA  HIS A  37      -1.594  -1.245  28.904  1.00  0.66           C  
ATOM    571  C   HIS A  37      -0.490  -1.075  29.963  1.00  0.66           C  
ATOM    572  O   HIS A  37       0.658  -0.828  29.592  1.00  0.66           O  
ATOM    573  CB  HIS A  37      -0.919  -1.326  27.526  1.00  0.66           C  
ATOM    574  CG  HIS A  37      -1.842  -1.451  26.355  1.00  0.66           C  
ATOM    575  ND1 HIS A  37      -2.485  -2.622  26.028  1.00  0.66           N  
ATOM    576  CD2 HIS A  37      -2.228  -0.537  25.431  1.00  0.66           C  
ATOM    577  CE1 HIS A  37      -3.224  -2.427  24.950  1.00  0.66           C  
ATOM    578  NE2 HIS A  37      -3.088  -1.168  24.569  1.00  0.66           N  
ATOM    579  H   HIS A  37      -2.126   0.805  28.917  1.00  0.66           H  
ATOM    580  HA  HIS A  37      -2.119  -2.178  29.094  1.00  0.66           H  
ATOM    581 1HB  HIS A  37      -0.309  -0.431  27.373  1.00  0.66           H  
ATOM    582 2HB  HIS A  37      -0.248  -2.184  27.503  1.00  0.66           H  
ATOM    583  HD1 HIS A  37      -2.410  -3.494  26.513  1.00  0.66           H  
ATOM    584  HD2 HIS A  37      -1.987   0.514  25.285  1.00  0.66           H  
ATOM    585  HE1 HIS A  37      -3.812  -3.241  24.530  1.00  0.66           H  
ATOM    586  N   PRO A  38      -0.762  -1.244  31.278  1.00  0.67           N  
ATOM    587  CA  PRO A  38       0.174  -1.025  32.382  1.00  0.67           C  
ATOM    588  C   PRO A  38       1.441  -1.854  32.242  1.00  0.67           C  
ATOM    589  O   PRO A  38       2.481  -1.494  32.780  1.00  0.67           O  
ATOM    590  CB  PRO A  38      -0.624  -1.477  33.606  1.00  0.67           C  
ATOM    591  CG  PRO A  38      -2.067  -1.309  33.200  1.00  0.67           C  
ATOM    592  CD  PRO A  38      -2.105  -1.667  31.729  1.00  0.67           C  
ATOM    593  HA  PRO A  38       0.424   0.042  32.447  1.00  0.67           H  
ATOM    594 1HB  PRO A  38      -0.367  -2.514  33.861  1.00  0.67           H  
ATOM    595 2HB  PRO A  38      -0.355  -0.856  34.474  1.00  0.67           H  
ATOM    596 1HG  PRO A  38      -2.720  -1.945  33.812  1.00  0.67           H  
ATOM    597 2HG  PRO A  38      -2.388  -0.264  33.368  1.00  0.67           H  
ATOM    598 1HD  PRO A  38      -2.257  -2.741  31.575  1.00  0.67           H  
ATOM    599 2HD  PRO A  38      -2.892  -1.074  31.304  1.00  0.67           H  
ATOM    600  N   GLU A  39       1.382  -2.941  31.470  1.00  0.67           N  
ATOM    601  CA  GLU A  39       2.539  -3.799  31.230  1.00  0.67           C  
ATOM    602  C   GLU A  39       3.669  -3.017  30.550  1.00  0.67           C  
ATOM    603  O   GLU A  39       4.824  -3.447  30.554  1.00  0.67           O  
ATOM    604  CB  GLU A  39       2.159  -5.016  30.374  1.00  0.67           C  
ATOM    605  CG  GLU A  39       1.790  -4.716  28.898  1.00  0.67           C  
ATOM    606  CD  GLU A  39       1.395  -5.983  28.128  1.00  0.67           C  
ATOM    607  OE1 GLU A  39       1.444  -7.044  28.701  1.00  0.67           O  
ATOM    608  OE2 GLU A  39       1.078  -5.887  26.966  1.00  0.67           O  
ATOM    609  H   GLU A  39       0.508  -3.195  31.041  1.00  0.67           H  
ATOM    610  HA  GLU A  39       2.910  -4.156  32.193  1.00  0.67           H  
ATOM    611 1HB  GLU A  39       2.988  -5.723  30.369  1.00  0.67           H  
ATOM    612 2HB  GLU A  39       1.306  -5.520  30.828  1.00  0.67           H  
ATOM    613 1HG  GLU A  39       0.960  -4.006  28.875  1.00  0.67           H  
ATOM    614 2HG  GLU A  39       2.642  -4.248  28.401  1.00  0.67           H  
ATOM    615  N   THR A  40       3.332  -1.877  29.939  1.00  0.68           N  
ATOM    616  CA  THR A  40       4.318  -1.065  29.272  1.00  0.68           C  
ATOM    617  C   THR A  40       5.111  -0.218  30.273  1.00  0.68           C  
ATOM    618  O   THR A  40       6.232   0.180  29.979  1.00  0.68           O  
ATOM    619  CB  THR A  40       3.639  -0.168  28.224  1.00  0.68           C  
ATOM    620  OG1 THR A  40       2.746   0.697  28.868  1.00  0.68           O  
ATOM    621  CG2 THR A  40       2.821  -0.992  27.243  1.00  0.68           C  
ATOM    622  H   THR A  40       2.362  -1.561  29.945  1.00  0.68           H  
ATOM    623  HA  THR A  40       5.023  -1.716  28.773  1.00  0.68           H  
ATOM    624  HB  THR A  40       4.394   0.410  27.693  1.00  0.68           H  
ATOM    625  HG1 THR A  40       1.922   0.204  29.082  1.00  0.68           H  
ATOM    626 1HG2 THR A  40       2.338  -0.331  26.539  1.00  0.68           H  
ATOM    627 2HG2 THR A  40       3.426  -1.665  26.726  1.00  0.68           H  
ATOM    628 3HG2 THR A  40       2.074  -1.551  27.778  1.00  0.68           H  
ATOM    629  N   LEU A  41       4.595  -0.019  31.496  1.00  0.70           N  
ATOM    630  CA  LEU A  41       5.311   0.749  32.525  1.00  0.70           C  
ATOM    631  C   LEU A  41       6.598   0.035  32.875  1.00  0.70           C  
ATOM    632  O   LEU A  41       7.637   0.654  33.088  1.00  0.70           O  
ATOM    633  CB  LEU A  41       4.439   0.911  33.787  1.00  0.70           C  
ATOM    634  CG  LEU A  41       3.264   1.879  33.689  1.00  0.70           C  
ATOM    635  CD1 LEU A  41       2.298   1.695  34.845  1.00  0.70           C  
ATOM    636  CD2 LEU A  41       3.845   3.276  33.799  1.00  0.70           C  
ATOM    637  H   LEU A  41       3.691  -0.417  31.735  1.00  0.70           H  
ATOM    638  HA  LEU A  41       5.554   1.735  32.130  1.00  0.70           H  
ATOM    639 1HB  LEU A  41       4.052  -0.063  34.069  1.00  0.70           H  
ATOM    640 2HB  LEU A  41       5.077   1.266  34.597  1.00  0.70           H  
ATOM    641  HG  LEU A  41       2.734   1.735  32.749  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41       1.491   2.423  34.766  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41       1.885   0.686  34.811  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41       2.827   1.845  35.787  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41       3.060   4.006  33.750  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41       4.349   3.371  34.753  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41       4.556   3.444  32.999  1.00  0.70           H  
ATOM    648  N   ASP A  42       6.534  -1.290  32.843  1.00  0.72           N  
ATOM    649  CA  ASP A  42       7.656  -2.163  33.145  1.00  0.72           C  
ATOM    650  C   ASP A  42       8.816  -2.023  32.150  1.00  0.72           C  
ATOM    651  O   ASP A  42       9.914  -2.513  32.417  1.00  0.72           O  
ATOM    652  CB  ASP A  42       7.198  -3.617  33.239  1.00  0.72           C  
ATOM    653  CG  ASP A  42       6.383  -3.929  34.527  1.00  0.72           C  
ATOM    654  OD1 ASP A  42       6.383  -3.124  35.443  1.00  0.72           O  
ATOM    655  OD2 ASP A  42       5.776  -4.974  34.571  1.00  0.72           O  
ATOM    656  H   ASP A  42       5.643  -1.716  32.614  1.00  0.72           H  
ATOM    657  HA  ASP A  42       8.029  -1.893  34.125  1.00  0.72           H  
ATOM    658 1HB  ASP A  42       6.578  -3.852  32.372  1.00  0.72           H  
ATOM    659 2HB  ASP A  42       8.066  -4.274  33.204  1.00  0.72           H  
ATOM    660  N   ARG A  43       8.583  -1.407  30.983  1.00  0.74           N  
ATOM    661  CA  ARG A  43       9.648  -1.249  30.005  1.00  0.74           C  
ATOM    662  C   ARG A  43      10.437   0.048  30.199  1.00  0.74           C  
ATOM    663  O   ARG A  43      11.430   0.273  29.504  1.00  0.74           O  
ATOM    664  CB  ARG A  43       9.092  -1.267  28.589  1.00  0.74           C  
ATOM    665  CG  ARG A  43       8.411  -2.558  28.171  1.00  0.74           C  
ATOM    666  CD  ARG A  43       9.373  -3.699  28.027  1.00  0.74           C  
ATOM    667  NE  ARG A  43       8.694  -4.914  27.603  1.00  0.74           N  
ATOM    668  CZ  ARG A  43       9.270  -6.088  27.334  1.00  0.74           C  
ATOM    669  NH1 ARG A  43      10.572  -6.258  27.426  1.00  0.74           N  
ATOM    670  NH2 ARG A  43       8.476  -7.065  26.968  1.00  0.74           N  
ATOM    671  H   ARG A  43       7.675  -0.997  30.771  1.00  0.74           H  
ATOM    672  HA  ARG A  43      10.336  -2.087  30.111  1.00  0.74           H  
ATOM    673 1HB  ARG A  43       8.360  -0.469  28.487  1.00  0.74           H  
ATOM    674 2HB  ARG A  43       9.894  -1.063  27.882  1.00  0.74           H  
ATOM    675 1HG  ARG A  43       7.647  -2.827  28.907  1.00  0.74           H  
ATOM    676 2HG  ARG A  43       7.945  -2.397  27.204  1.00  0.74           H  
ATOM    677 1HD  ARG A  43      10.134  -3.461  27.288  1.00  0.74           H  
ATOM    678 2HD  ARG A  43       9.851  -3.893  28.988  1.00  0.74           H  
ATOM    679  HE  ARG A  43       7.685  -4.899  27.504  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43      11.168  -5.486  27.698  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43      10.984  -7.153  27.209  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43       7.478  -6.853  26.905  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43       8.846  -7.977  26.747  1.00  0.74           H  
ATOM    684  N   PHE A  44      10.016   0.903  31.141  1.00  0.76           N  
ATOM    685  CA  PHE A  44      10.725   2.163  31.328  1.00  0.76           C  
ATOM    686  C   PHE A  44      11.131   2.380  32.777  1.00  0.76           C  
ATOM    687  O   PHE A  44      10.293   2.714  33.619  1.00  0.76           O  
ATOM    688  CB  PHE A  44       9.841   3.327  30.922  1.00  0.76           C  
ATOM    689  CG  PHE A  44       9.324   3.260  29.531  1.00  0.76           C  
ATOM    690  CD1 PHE A  44       8.158   2.572  29.287  1.00  0.76           C  
ATOM    691  CD2 PHE A  44       9.980   3.851  28.475  1.00  0.76           C  
ATOM    692  CE1 PHE A  44       7.638   2.475  28.020  1.00  0.76           C  
ATOM    693  CE2 PHE A  44       9.469   3.752  27.199  1.00  0.76           C  
ATOM    694  CZ  PHE A  44       8.292   3.062  26.972  1.00  0.76           C  
ATOM    695  H   PHE A  44       9.204   0.687  31.723  1.00  0.76           H  
ATOM    696  HA  PHE A  44      11.627   2.158  30.716  1.00  0.76           H  
ATOM    697 1HB  PHE A  44       8.987   3.353  31.592  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      10.388   4.260  31.043  1.00  0.76           H  
ATOM    699  HD1 PHE A  44       7.643   2.105  30.126  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      10.908   4.395  28.653  1.00  0.76           H  
ATOM    701  HE1 PHE A  44       6.710   1.924  27.856  1.00  0.76           H  
ATOM    702  HE2 PHE A  44       9.995   4.215  26.369  1.00  0.76           H  
ATOM    703  HZ  PHE A  44       7.888   2.984  25.965  1.00  0.76           H  
ATOM    704  N   ASP A  45      12.429   2.331  33.067  1.00  0.77           N  
ATOM    705  CA  ASP A  45      12.884   2.480  34.455  1.00  0.77           C  
ATOM    706  C   ASP A  45      12.440   3.792  35.097  1.00  0.77           C  
ATOM    707  O   ASP A  45      12.280   3.871  36.313  1.00  0.77           O  
ATOM    708  CB  ASP A  45      14.405   2.341  34.553  1.00  0.77           C  
ATOM    709  CG  ASP A  45      14.913   0.880  34.420  1.00  0.77           C  
ATOM    710  OD1 ASP A  45      14.112  -0.046  34.527  1.00  0.77           O  
ATOM    711  OD2 ASP A  45      16.084   0.704  34.217  1.00  0.77           O  
ATOM    712  H   ASP A  45      13.096   2.112  32.337  1.00  0.77           H  
ATOM    713  HA  ASP A  45      12.446   1.676  35.034  1.00  0.77           H  
ATOM    714 1HB  ASP A  45      14.875   2.945  33.777  1.00  0.77           H  
ATOM    715 2HB  ASP A  45      14.738   2.736  35.514  1.00  0.77           H  
ATOM    716  N   LYS A  46      12.224   4.816  34.281  1.00  0.78           N  
ATOM    717  CA  LYS A  46      11.810   6.110  34.789  1.00  0.78           C  
ATOM    718  C   LYS A  46      10.303   6.214  35.057  1.00  0.78           C  
ATOM    719  O   LYS A  46       9.862   7.180  35.686  1.00  0.78           O  
ATOM    720  CB  LYS A  46      12.224   7.202  33.810  1.00  0.78           C  
ATOM    721  CG  LYS A  46      13.733   7.436  33.730  1.00  0.78           C  
ATOM    722  CD  LYS A  46      14.066   8.525  32.723  1.00  0.78           C  
ATOM    723  CE  LYS A  46      13.525   9.855  33.194  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      14.234  10.369  34.396  1.00  0.78           N  
ATOM    725  H   LYS A  46      12.356   4.690  33.290  1.00  0.78           H  
ATOM    726  HA  LYS A  46      12.324   6.281  35.735  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      11.859   6.951  32.812  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      11.750   8.141  34.100  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      14.103   7.737  34.711  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      14.231   6.512  33.439  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      15.147   8.599  32.602  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      13.621   8.282  31.759  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      13.603  10.591  32.396  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      12.476   9.721  33.446  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      13.777  11.248  34.669  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      14.143   9.713  35.148  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      15.203  10.528  34.197  1.00  0.78           H  
ATOM    738  N   PHE A  47       9.502   5.249  34.577  1.00  0.79           N  
ATOM    739  CA  PHE A  47       8.056   5.346  34.758  1.00  0.79           C  
ATOM    740  C   PHE A  47       7.493   4.166  35.556  1.00  0.79           C  
ATOM    741  O   PHE A  47       6.323   4.172  35.927  1.00  0.79           O  
ATOM    742  CB  PHE A  47       7.322   5.474  33.420  1.00  0.79           C  
ATOM    743  CG  PHE A  47       7.861   6.596  32.578  1.00  0.79           C  
ATOM    744  CD1 PHE A  47       8.240   6.392  31.260  1.00  0.79           C  
ATOM    745  CD2 PHE A  47       8.082   7.830  33.129  1.00  0.79           C  
ATOM    746  CE1 PHE A  47       8.794   7.404  30.520  1.00  0.79           C  
ATOM    747  CE2 PHE A  47       8.636   8.833  32.410  1.00  0.79           C  
ATOM    748  CZ  PHE A  47       8.995   8.631  31.102  1.00  0.79           C  
ATOM    749  H   PHE A  47       9.890   4.442  34.097  1.00  0.79           H  
ATOM    750  HA  PHE A  47       7.846   6.251  35.325  1.00  0.79           H  
ATOM    751 1HB  PHE A  47       7.408   4.543  32.862  1.00  0.79           H  
ATOM    752 2HB  PHE A  47       6.262   5.651  33.597  1.00  0.79           H  
ATOM    753  HD1 PHE A  47       8.084   5.427  30.812  1.00  0.79           H  
ATOM    754  HD2 PHE A  47       7.819   8.002  34.168  1.00  0.79           H  
ATOM    755  HE1 PHE A  47       9.080   7.231  29.481  1.00  0.79           H  
ATOM    756  HE2 PHE A  47       8.791   9.787  32.878  1.00  0.79           H  
ATOM    757  HZ  PHE A  47       9.437   9.441  30.538  1.00  0.79           H  
ATOM    758  N   LYS A  48       8.341   3.196  35.910  1.00  0.80           N  
ATOM    759  CA  LYS A  48       7.895   2.021  36.680  1.00  0.80           C  
ATOM    760  C   LYS A  48       7.235   2.381  38.011  1.00  0.80           C  
ATOM    761  O   LYS A  48       6.403   1.630  38.522  1.00  0.80           O  
ATOM    762  CB  LYS A  48       9.074   1.086  36.989  1.00  0.80           C  
ATOM    763  CG  LYS A  48       9.584   0.282  35.833  1.00  0.80           C  
ATOM    764  CD  LYS A  48      10.826  -0.537  36.188  1.00  0.80           C  
ATOM    765  CE  LYS A  48      11.303  -1.327  34.976  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      12.618  -1.988  35.195  1.00  0.80           N  
ATOM    767  H   LYS A  48       9.295   3.224  35.552  1.00  0.80           H  
ATOM    768  HA  LYS A  48       7.166   1.479  36.075  1.00  0.80           H  
ATOM    769 1HB  LYS A  48       9.913   1.679  37.358  1.00  0.80           H  
ATOM    770 2HB  LYS A  48       8.789   0.393  37.776  1.00  0.80           H  
ATOM    771 1HG  LYS A  48       8.803  -0.391  35.532  1.00  0.80           H  
ATOM    772 2HG  LYS A  48       9.802   0.912  35.011  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      11.626   0.117  36.530  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      10.582  -1.234  36.986  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      10.568  -2.090  34.763  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      11.383  -0.656  34.115  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      12.878  -2.488  34.364  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      13.334  -1.265  35.374  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      12.572  -2.617  35.969  1.00  0.80           H  
ATOM    780  N   GLY A  49       7.624   3.516  38.594  1.00  0.81           N  
ATOM    781  CA  GLY A  49       7.079   3.963  39.872  1.00  0.81           C  
ATOM    782  C   GLY A  49       5.781   4.776  39.742  1.00  0.81           C  
ATOM    783  O   GLY A  49       5.231   5.227  40.749  1.00  0.81           O  
ATOM    784  H   GLY A  49       8.312   4.085  38.123  1.00  0.81           H  
ATOM    785 1HA  GLY A  49       6.899   3.095  40.505  1.00  0.81           H  
ATOM    786 2HA  GLY A  49       7.828   4.568  40.381  1.00  0.81           H  
ATOM    787  N   LEU A  50       5.299   4.981  38.517  1.00  0.83           N  
ATOM    788  CA  LEU A  50       4.088   5.764  38.295  1.00  0.83           C  
ATOM    789  C   LEU A  50       2.911   4.835  38.064  1.00  0.83           C  
ATOM    790  O   LEU A  50       2.850   4.150  37.046  1.00  0.83           O  
ATOM    791  CB  LEU A  50       4.265   6.656  37.074  1.00  0.83           C  
ATOM    792  CG  LEU A  50       5.459   7.580  37.113  1.00  0.83           C  
ATOM    793  CD1 LEU A  50       5.531   8.325  35.838  1.00  0.83           C  
ATOM    794  CD2 LEU A  50       5.316   8.536  38.253  1.00  0.83           C  
ATOM    795  H   LEU A  50       5.773   4.589  37.705  1.00  0.83           H  
ATOM    796  HA  LEU A  50       3.886   6.375  39.173  1.00  0.83           H  
ATOM    797 1HB  LEU A  50       4.351   6.025  36.185  1.00  0.83           H  
ATOM    798 2HB  LEU A  50       3.379   7.271  36.980  1.00  0.83           H  
ATOM    799  HG  LEU A  50       6.370   6.993  37.229  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50       6.390   8.996  35.848  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50       5.618   7.628  35.010  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50       4.632   8.899  35.745  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50       6.176   9.207  38.278  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50       4.413   9.116  38.102  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50       5.254   7.984  39.193  1.00  0.83           H  
ATOM    806  N   LYS A  51       1.991   4.777  39.018  1.00  0.83           N  
ATOM    807  CA  LYS A  51       0.881   3.844  38.918  1.00  0.83           C  
ATOM    808  C   LYS A  51      -0.446   4.562  38.700  1.00  0.83           C  
ATOM    809  O   LYS A  51      -1.351   4.031  38.053  1.00  0.83           O  
ATOM    810  CB  LYS A  51       0.811   3.005  40.189  1.00  0.83           C  
ATOM    811  CG  LYS A  51       2.099   2.221  40.506  1.00  0.83           C  
ATOM    812  CD  LYS A  51       2.475   1.191  39.429  1.00  0.83           C  
ATOM    813  CE  LYS A  51       3.720   0.404  39.866  1.00  0.83           C  
ATOM    814  NZ  LYS A  51       4.180  -0.591  38.837  1.00  0.83           N  
ATOM    815  H   LYS A  51       2.058   5.377  39.837  1.00  0.83           H  
ATOM    816  HA  LYS A  51       1.050   3.185  38.065  1.00  0.83           H  
ATOM    817 1HB  LYS A  51       0.603   3.659  41.038  1.00  0.83           H  
ATOM    818 2HB  LYS A  51      -0.012   2.296  40.112  1.00  0.83           H  
ATOM    819 1HG  LYS A  51       2.928   2.929  40.610  1.00  0.83           H  
ATOM    820 2HG  LYS A  51       1.976   1.703  41.455  1.00  0.83           H  
ATOM    821 1HD  LYS A  51       1.648   0.502  39.263  1.00  0.83           H  
ATOM    822 2HD  LYS A  51       2.699   1.705  38.489  1.00  0.83           H  
ATOM    823 1HE  LYS A  51       4.519   1.113  40.059  1.00  0.83           H  
ATOM    824 2HE  LYS A  51       3.496  -0.127  40.789  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51       5.004  -1.066  39.179  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51       3.453  -1.265  38.662  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51       4.412  -0.118  37.966  1.00  0.83           H  
ATOM    828  N   THR A  52      -0.560   5.771  39.245  1.00  0.83           N  
ATOM    829  CA  THR A  52      -1.813   6.502  39.192  1.00  0.83           C  
ATOM    830  C   THR A  52      -1.746   7.658  38.202  1.00  0.83           C  
ATOM    831  O   THR A  52      -0.668   8.226  38.015  1.00  0.83           O  
ATOM    832  CB  THR A  52      -2.103   7.103  40.572  1.00  0.83           C  
ATOM    833  OG1 THR A  52      -1.046   8.029  40.885  1.00  0.83           O  
ATOM    834  CG2 THR A  52      -2.129   6.012  41.615  1.00  0.83           C  
ATOM    835  H   THR A  52       0.224   6.170  39.757  1.00  0.83           H  
ATOM    836  HA  THR A  52      -2.589   5.795  38.932  1.00  0.83           H  
ATOM    837  HB  THR A  52      -3.050   7.629  40.567  1.00  0.83           H  
ATOM    838  HG1 THR A  52      -0.206   7.509  40.961  1.00  0.83           H  
ATOM    839 1HG2 THR A  52      -2.314   6.450  42.595  1.00  0.83           H  
ATOM    840 2HG2 THR A  52      -2.920   5.301  41.378  1.00  0.83           H  
ATOM    841 3HG2 THR A  52      -1.168   5.498  41.625  1.00  0.83           H  
ATOM    842  N   PRO A  53      -2.891   8.092  37.630  1.00  0.82           N  
ATOM    843  CA  PRO A  53      -3.039   9.264  36.784  1.00  0.82           C  
ATOM    844  C   PRO A  53      -2.482  10.532  37.408  1.00  0.82           C  
ATOM    845  O   PRO A  53      -1.990  11.404  36.701  1.00  0.82           O  
ATOM    846  CB  PRO A  53      -4.558   9.387  36.663  1.00  0.82           C  
ATOM    847  CG  PRO A  53      -5.084   7.979  36.824  1.00  0.82           C  
ATOM    848  CD  PRO A  53      -4.166   7.327  37.818  1.00  0.82           C  
ATOM    849  HA  PRO A  53      -2.569   9.075  35.807  1.00  0.82           H  
ATOM    850 1HB  PRO A  53      -4.937  10.075  37.445  1.00  0.82           H  
ATOM    851 2HB  PRO A  53      -4.822   9.836  35.697  1.00  0.82           H  
ATOM    852 1HG  PRO A  53      -6.121   8.022  37.191  1.00  0.82           H  
ATOM    853 2HG  PRO A  53      -5.128   7.452  35.875  1.00  0.82           H  
ATOM    854 1HD  PRO A  53      -4.565   7.431  38.833  1.00  0.82           H  
ATOM    855 2HD  PRO A  53      -4.059   6.280  37.501  1.00  0.82           H  
ATOM    856  N   ASP A  54      -2.524  10.631  38.737  1.00  0.81           N  
ATOM    857  CA  ASP A  54      -2.035  11.836  39.386  1.00  0.81           C  
ATOM    858  C   ASP A  54      -0.517  11.861  39.402  1.00  0.81           C  
ATOM    859  O   ASP A  54       0.112  12.889  39.115  1.00  0.81           O  
ATOM    860  CB  ASP A  54      -2.575  11.900  40.806  1.00  0.81           C  
ATOM    861  CG  ASP A  54      -4.084  12.089  40.833  1.00  0.81           C  
ATOM    862  OD1 ASP A  54      -4.649  12.397  39.805  1.00  0.81           O  
ATOM    863  OD2 ASP A  54      -4.662  11.911  41.873  1.00  0.81           O  
ATOM    864  H   ASP A  54      -2.917   9.892  39.299  1.00  0.81           H  
ATOM    865  HA  ASP A  54      -2.390  12.703  38.831  1.00  0.81           H  
ATOM    866 1HB  ASP A  54      -2.322  10.977  41.333  1.00  0.81           H  
ATOM    867 2HB  ASP A  54      -2.103  12.725  41.339  1.00  0.81           H  
ATOM    868  N   GLN A  55       0.095  10.709  39.679  1.00  0.79           N  
ATOM    869  CA  GLN A  55       1.547  10.668  39.663  1.00  0.79           C  
ATOM    870  C   GLN A  55       2.026  10.949  38.252  1.00  0.79           C  
ATOM    871  O   GLN A  55       3.010  11.663  38.038  1.00  0.79           O  
ATOM    872  CB  GLN A  55       2.054   9.303  40.104  1.00  0.79           C  
ATOM    873  CG  GLN A  55       1.899   8.954  41.555  1.00  0.79           C  
ATOM    874  CD  GLN A  55       2.159   7.473  41.733  1.00  0.79           C  
ATOM    875  OE1 GLN A  55       1.498   6.678  41.024  1.00  0.79           O  
ATOM    876  NE2 GLN A  55       3.071   7.094  42.619  1.00  0.79           N  
ATOM    877  H   GLN A  55      -0.435   9.863  39.913  1.00  0.79           H  
ATOM    878  HA  GLN A  55       1.936  11.440  40.327  1.00  0.79           H  
ATOM    879 1HB  GLN A  55       1.568   8.528  39.507  1.00  0.79           H  
ATOM    880 2HB  GLN A  55       3.104   9.246  39.904  1.00  0.79           H  
ATOM    881 1HG  GLN A  55       2.642   9.506  42.131  1.00  0.79           H  
ATOM    882 2HG  GLN A  55       0.899   9.203  41.899  1.00  0.79           H  
ATOM    883 1HE2 GLN A  55       3.271   6.119  42.760  1.00  0.79           H  
ATOM    884 2HE2 GLN A  55       3.569   7.781  43.153  1.00  0.79           H  
ATOM    885  N   MET A  56       1.303  10.400  37.275  1.00  0.78           N  
ATOM    886  CA  MET A  56       1.680  10.597  35.894  1.00  0.78           C  
ATOM    887  C   MET A  56       1.535  12.056  35.450  1.00  0.78           C  
ATOM    888  O   MET A  56       2.477  12.640  34.916  1.00  0.78           O  
ATOM    889  CB  MET A  56       0.864   9.660  35.007  1.00  0.78           C  
ATOM    890  CG  MET A  56       1.221   8.188  35.212  1.00  0.78           C  
ATOM    891  SD  MET A  56       0.268   7.066  34.225  1.00  0.78           S  
ATOM    892  CE  MET A  56       0.675   5.556  35.086  1.00  0.78           C  
ATOM    893  H   MET A  56       0.501   9.811  37.507  1.00  0.78           H  
ATOM    894  HA  MET A  56       2.727  10.331  35.804  1.00  0.78           H  
ATOM    895 1HB  MET A  56      -0.192   9.779  35.243  1.00  0.78           H  
ATOM    896 2HB  MET A  56       0.991   9.921  33.959  1.00  0.78           H  
ATOM    897 1HG  MET A  56       2.264   8.025  34.988  1.00  0.78           H  
ATOM    898 2HG  MET A  56       1.065   7.932  36.258  1.00  0.78           H  
ATOM    899 1HE  MET A  56       0.166   4.715  34.623  1.00  0.78           H  
ATOM    900 2HE  MET A  56       1.750   5.398  35.055  1.00  0.78           H  
ATOM    901 3HE  MET A  56       0.358   5.639  36.123  1.00  0.78           H  
ATOM    902  N   LYS A  57       0.404  12.690  35.742  1.00  0.77           N  
ATOM    903  CA  LYS A  57       0.198  14.074  35.317  1.00  0.77           C  
ATOM    904  C   LYS A  57       1.219  15.030  35.925  1.00  0.77           C  
ATOM    905  O   LYS A  57       1.601  16.025  35.300  1.00  0.77           O  
ATOM    906  CB  LYS A  57      -1.229  14.511  35.618  1.00  0.77           C  
ATOM    907  CG  LYS A  57      -2.281  13.870  34.703  1.00  0.77           C  
ATOM    908  CD  LYS A  57      -3.687  14.287  35.098  1.00  0.77           C  
ATOM    909  CE  LYS A  57      -4.731  13.626  34.213  1.00  0.77           C  
ATOM    910  NZ  LYS A  57      -6.116  14.002  34.620  1.00  0.77           N  
ATOM    911  H   LYS A  57      -0.357  12.204  36.213  1.00  0.77           H  
ATOM    912  HA  LYS A  57       0.323  14.116  34.241  1.00  0.77           H  
ATOM    913 1HB  LYS A  57      -1.476  14.235  36.648  1.00  0.77           H  
ATOM    914 2HB  LYS A  57      -1.308  15.591  35.535  1.00  0.77           H  
ATOM    915 1HG  LYS A  57      -2.096  14.189  33.676  1.00  0.77           H  
ATOM    916 2HG  LYS A  57      -2.197  12.791  34.731  1.00  0.77           H  
ATOM    917 1HD  LYS A  57      -3.865  13.990  36.136  1.00  0.77           H  
ATOM    918 2HD  LYS A  57      -3.784  15.368  35.022  1.00  0.77           H  
ATOM    919 1HE  LYS A  57      -4.567  13.927  33.178  1.00  0.77           H  
ATOM    920 2HE  LYS A  57      -4.623  12.541  34.286  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57      -6.783  13.544  34.015  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57      -6.270  13.711  35.579  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57      -6.229  15.003  34.548  1.00  0.77           H  
ATOM    924  N   GLY A  58       1.689  14.723  37.133  1.00  0.77           N  
ATOM    925  CA  GLY A  58       2.685  15.549  37.799  1.00  0.77           C  
ATOM    926  C   GLY A  58       4.138  15.211  37.407  1.00  0.77           C  
ATOM    927  O   GLY A  58       5.072  15.824  37.934  1.00  0.77           O  
ATOM    928  H   GLY A  58       1.320  13.909  37.630  1.00  0.77           H  
ATOM    929 1HA  GLY A  58       2.483  16.596  37.581  1.00  0.77           H  
ATOM    930 2HA  GLY A  58       2.570  15.427  38.875  1.00  0.77           H  
ATOM    931  N   SER A  59       4.341  14.248  36.497  1.00  0.78           N  
ATOM    932  CA  SER A  59       5.688  13.826  36.116  1.00  0.78           C  
ATOM    933  C   SER A  59       6.182  14.426  34.798  1.00  0.78           C  
ATOM    934  O   SER A  59       5.814  13.992  33.696  1.00  0.78           O  
ATOM    935  CB  SER A  59       5.763  12.311  36.046  1.00  0.78           C  
ATOM    936  OG  SER A  59       5.614  11.739  37.316  1.00  0.78           O  
ATOM    937  H   SER A  59       3.548  13.777  36.066  1.00  0.78           H  
ATOM    938  HA  SER A  59       6.369  14.150  36.902  1.00  0.78           H  
ATOM    939 1HB  SER A  59       4.983  11.941  35.393  1.00  0.78           H  
ATOM    940 2HB  SER A  59       6.716  12.013  35.619  1.00  0.78           H  
ATOM    941  HG  SER A  59       4.654  11.798  37.536  1.00  0.78           H  
ATOM    942  N   GLU A  60       7.124  15.363  34.923  1.00  0.78           N  
ATOM    943  CA  GLU A  60       7.691  16.066  33.772  1.00  0.78           C  
ATOM    944  C   GLU A  60       8.351  15.085  32.816  1.00  0.78           C  
ATOM    945  O   GLU A  60       8.375  15.292  31.605  1.00  0.78           O  
ATOM    946  CB  GLU A  60       8.716  17.108  34.219  1.00  0.78           C  
ATOM    947  CG  GLU A  60       8.123  18.308  34.945  1.00  0.78           C  
ATOM    948  CD  GLU A  60       9.173  19.292  35.412  1.00  0.78           C  
ATOM    949  OE1 GLU A  60      10.338  18.981  35.316  1.00  0.78           O  
ATOM    950  OE2 GLU A  60       8.807  20.353  35.862  1.00  0.78           O  
ATOM    951  H   GLU A  60       7.403  15.640  35.857  1.00  0.78           H  
ATOM    952  HA  GLU A  60       6.884  16.571  33.242  1.00  0.78           H  
ATOM    953 1HB  GLU A  60       9.444  16.638  34.881  1.00  0.78           H  
ATOM    954 2HB  GLU A  60       9.259  17.476  33.348  1.00  0.78           H  
ATOM    955 1HG  GLU A  60       7.433  18.818  34.274  1.00  0.78           H  
ATOM    956 2HG  GLU A  60       7.554  17.951  35.805  1.00  0.78           H  
ATOM    957  N   ASP A  61       8.922  14.022  33.366  1.00  0.77           N  
ATOM    958  CA  ASP A  61       9.585  13.032  32.541  1.00  0.77           C  
ATOM    959  C   ASP A  61       8.621  12.360  31.557  1.00  0.77           C  
ATOM    960  O   ASP A  61       9.031  11.961  30.462  1.00  0.77           O  
ATOM    961  CB  ASP A  61      10.341  12.040  33.412  1.00  0.77           C  
ATOM    962  CG  ASP A  61      11.642  12.684  34.035  1.00  0.77           C  
ATOM    963  OD1 ASP A  61      12.049  13.753  33.596  1.00  0.77           O  
ATOM    964  OD2 ASP A  61      12.222  12.083  34.917  1.00  0.77           O  
ATOM    965  H   ASP A  61       8.878  13.905  34.368  1.00  0.77           H  
ATOM    966  HA  ASP A  61      10.329  13.540  31.944  1.00  0.77           H  
ATOM    967 1HB  ASP A  61       9.694  11.685  34.217  1.00  0.77           H  
ATOM    968 2HB  ASP A  61      10.626  11.181  32.812  1.00  0.77           H  
ATOM    969  N   LEU A  62       7.340  12.210  31.924  1.00  0.75           N  
ATOM    970  CA  LEU A  62       6.406  11.620  30.975  1.00  0.75           C  
ATOM    971  C   LEU A  62       6.144  12.603  29.864  1.00  0.75           C  
ATOM    972  O   LEU A  62       6.029  12.233  28.696  1.00  0.75           O  
ATOM    973  CB  LEU A  62       5.064  11.276  31.615  1.00  0.75           C  
ATOM    974  CG  LEU A  62       5.026  10.142  32.554  1.00  0.75           C  
ATOM    975  CD1 LEU A  62       3.761  10.120  33.154  1.00  0.75           C  
ATOM    976  CD2 LEU A  62       5.163   8.900  31.846  1.00  0.75           C  
ATOM    977  H   LEU A  62       6.991  12.575  32.807  1.00  0.75           H  
ATOM    978  HA  LEU A  62       6.848  10.719  30.556  1.00  0.75           H  
ATOM    979 1HB  LEU A  62       4.725  12.155  32.170  1.00  0.75           H  
ATOM    980 2HB  LEU A  62       4.337  11.083  30.831  1.00  0.75           H  
ATOM    981  HG  LEU A  62       5.809  10.250  33.305  1.00  0.75           H  
ATOM    982 1HD1 LEU A  62       3.703   9.299  33.819  1.00  0.75           H  
ATOM    983 2HD1 LEU A  62       3.638  11.034  33.672  1.00  0.75           H  
ATOM    984 3HD1 LEU A  62       2.992  10.020  32.390  1.00  0.75           H  
ATOM    985 1HD2 LEU A  62       5.104   8.081  32.560  1.00  0.75           H  
ATOM    986 2HD2 LEU A  62       4.356   8.816  31.134  1.00  0.75           H  
ATOM    987 3HD2 LEU A  62       6.099   8.872  31.332  1.00  0.75           H  
ATOM    988  N   LYS A  63       6.072  13.881  30.230  1.00  0.73           N  
ATOM    989  CA  LYS A  63       5.774  14.919  29.251  1.00  0.73           C  
ATOM    990  C   LYS A  63       6.906  15.013  28.224  1.00  0.73           C  
ATOM    991  O   LYS A  63       6.666  15.112  27.015  1.00  0.73           O  
ATOM    992  CB  LYS A  63       5.584  16.261  29.973  1.00  0.73           C  
ATOM    993  CG  LYS A  63       4.320  16.309  30.848  1.00  0.73           C  
ATOM    994  CD  LYS A  63       4.161  17.624  31.584  1.00  0.73           C  
ATOM    995  CE  LYS A  63       2.922  17.585  32.481  1.00  0.73           C  
ATOM    996  NZ  LYS A  63       2.750  18.843  33.260  1.00  0.73           N  
ATOM    997  H   LYS A  63       6.191  14.117  31.219  1.00  0.73           H  
ATOM    998  HA  LYS A  63       4.856  14.656  28.726  1.00  0.73           H  
ATOM    999 1HB  LYS A  63       6.442  16.471  30.600  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63       5.515  17.060  29.236  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63       3.450  16.163  30.238  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63       4.367  15.499  31.587  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63       5.040  17.813  32.199  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63       4.057  18.437  30.864  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63       2.038  17.427  31.863  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63       3.018  16.748  33.179  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63       1.922  18.771  33.840  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63       3.559  18.988  33.846  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63       2.649  19.619  32.627  1.00  0.73           H  
ATOM   1010  N   LYS A  64       8.148  14.906  28.705  1.00  0.71           N  
ATOM   1011  CA  LYS A  64       9.318  14.964  27.831  1.00  0.71           C  
ATOM   1012  C   LYS A  64       9.433  13.711  26.957  1.00  0.71           C  
ATOM   1013  O   LYS A  64       9.745  13.799  25.760  1.00  0.71           O  
ATOM   1014  CB  LYS A  64      10.576  15.147  28.677  1.00  0.71           C  
ATOM   1015  CG  LYS A  64      10.705  16.532  29.342  1.00  0.71           C  
ATOM   1016  CD  LYS A  64      12.031  16.665  30.084  1.00  0.71           C  
ATOM   1017  CE  LYS A  64      12.013  15.732  31.277  1.00  0.71           C  
ATOM   1018  NZ  LYS A  64      13.163  15.871  32.186  1.00  0.71           N  
ATOM   1019  H   LYS A  64       8.276  14.830  29.716  1.00  0.71           H  
ATOM   1020  HA  LYS A  64       9.211  15.824  27.171  1.00  0.71           H  
ATOM   1021 1HB  LYS A  64      10.580  14.399  29.474  1.00  0.71           H  
ATOM   1022 2HB  LYS A  64      11.458  14.978  28.063  1.00  0.71           H  
ATOM   1023 1HG  LYS A  64      10.636  17.310  28.583  1.00  0.71           H  
ATOM   1024 2HG  LYS A  64       9.888  16.666  30.051  1.00  0.71           H  
ATOM   1025 1HD  LYS A  64      12.859  16.400  29.427  1.00  0.71           H  
ATOM   1026 2HD  LYS A  64      12.165  17.689  30.431  1.00  0.71           H  
ATOM   1027 1HE  LYS A  64      11.103  15.915  31.845  1.00  0.71           H  
ATOM   1028 2HE  LYS A  64      11.998  14.712  30.903  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  64      12.996  15.165  32.927  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  64      14.023  15.675  31.706  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  64      13.190  16.795  32.581  1.00  0.71           H  
ATOM   1032  N   HIS A  65       9.179  12.531  27.540  1.00  0.70           N  
ATOM   1033  CA  HIS A  65       9.257  11.295  26.769  1.00  0.70           C  
ATOM   1034  C   HIS A  65       8.186  11.315  25.691  1.00  0.70           C  
ATOM   1035  O   HIS A  65       8.465  11.071  24.516  1.00  0.70           O  
ATOM   1036  CB  HIS A  65       9.090  10.052  27.641  1.00  0.70           C  
ATOM   1037  CG  HIS A  65       9.266   8.762  26.862  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      10.511   8.291  26.486  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65       8.371   7.879  26.354  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      10.367   7.175  25.795  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65       9.082   6.909  25.697  1.00  0.70           N  
ATOM   1042  H   HIS A  65       8.947  12.476  28.533  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      10.226  11.229  26.275  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65       9.838  10.077  28.426  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65       8.113  10.061  28.120  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65       7.300   7.925  26.428  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      11.175   6.582  25.366  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65       8.672   6.127  25.206  1.00  0.70           H  
ATOM   1049  N   GLY A  66       6.950  11.603  26.096  1.00  0.69           N  
ATOM   1050  CA  GLY A  66       5.817  11.636  25.195  1.00  0.69           C  
ATOM   1051  C   GLY A  66       6.100  12.574  24.031  1.00  0.69           C  
ATOM   1052  O   GLY A  66       5.918  12.203  22.865  1.00  0.69           O  
ATOM   1053  H   GLY A  66       6.774  11.812  27.076  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66       5.605  10.632  24.828  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66       4.943  11.973  25.747  1.00  0.69           H  
ATOM   1056  N   ALA A  67       6.548  13.799  24.343  1.00  0.68           N  
ATOM   1057  CA  ALA A  67       6.856  14.771  23.313  1.00  0.68           C  
ATOM   1058  C   ALA A  67       7.930  14.260  22.364  1.00  0.68           C  
ATOM   1059  O   ALA A  67       7.838  14.466  21.148  1.00  0.68           O  
ATOM   1060  CB  ALA A  67       7.331  16.065  23.951  1.00  0.68           C  
ATOM   1061  H   ALA A  67       6.662  14.076  25.320  1.00  0.68           H  
ATOM   1062  HA  ALA A  67       5.950  14.940  22.742  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67       7.542  16.803  23.181  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67       6.563  16.441  24.616  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67       8.237  15.868  24.523  1.00  0.68           H  
ATOM   1066  N   THR A  68       8.937  13.561  22.897  1.00  0.68           N  
ATOM   1067  CA  THR A  68      10.003  13.028  22.066  1.00  0.68           C  
ATOM   1068  C   THR A  68       9.444  12.005  21.092  1.00  0.68           C  
ATOM   1069  O   THR A  68       9.740  12.043  19.895  1.00  0.68           O  
ATOM   1070  CB  THR A  68      11.110  12.382  22.917  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      11.694  13.374  23.784  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      12.170  11.776  22.009  1.00  0.68           C  
ATOM   1073  H   THR A  68       8.993  13.423  23.909  1.00  0.68           H  
ATOM   1074  HA  THR A  68      10.439  13.846  21.493  1.00  0.68           H  
ATOM   1075  HB  THR A  68      10.684  11.594  23.529  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      11.012  13.666  24.441  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      12.946  11.313  22.615  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      11.705  11.022  21.373  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      12.609  12.554  21.388  1.00  0.68           H  
ATOM   1080  N   VAL A  69       8.587  11.117  21.591  1.00  0.68           N  
ATOM   1081  CA  VAL A  69       8.005  10.090  20.743  1.00  0.68           C  
ATOM   1082  C   VAL A  69       7.171  10.703  19.629  1.00  0.68           C  
ATOM   1083  O   VAL A  69       7.305  10.312  18.462  1.00  0.68           O  
ATOM   1084  CB  VAL A  69       7.133   9.134  21.581  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69       6.338   8.187  20.661  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69       8.037   8.328  22.522  1.00  0.68           C  
ATOM   1087  H   VAL A  69       8.371  11.144  22.589  1.00  0.68           H  
ATOM   1088  HA  VAL A  69       8.818   9.516  20.295  1.00  0.68           H  
ATOM   1089  HB  VAL A  69       6.420   9.719  22.165  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69       5.721   7.523  21.267  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69       5.698   8.775  20.002  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69       7.031   7.595  20.064  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69       7.427   7.661  23.129  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69       8.745   7.745  21.936  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69       8.584   9.006  23.172  1.00  0.68           H  
ATOM   1096  N   LEU A  70       6.327  11.686  19.959  1.00  0.68           N  
ATOM   1097  CA  LEU A  70       5.538  12.303  18.905  1.00  0.68           C  
ATOM   1098  C   LEU A  70       6.411  13.078  17.933  1.00  0.68           C  
ATOM   1099  O   LEU A  70       6.146  13.074  16.732  1.00  0.68           O  
ATOM   1100  CB  LEU A  70       4.478  13.246  19.442  1.00  0.68           C  
ATOM   1101  CG  LEU A  70       3.336  12.633  20.204  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70       2.466  13.751  20.644  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70       2.548  11.624  19.358  1.00  0.68           C  
ATOM   1104  H   LEU A  70       6.238  11.983  20.933  1.00  0.68           H  
ATOM   1105  HA  LEU A  70       5.034  11.511  18.354  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70       4.977  13.928  20.124  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70       4.067  13.820  18.621  1.00  0.68           H  
ATOM   1108  HG  LEU A  70       3.729  12.124  21.088  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70       1.646  13.335  21.209  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70       3.040  14.448  21.256  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70       2.078  14.275  19.776  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70       1.740  11.216  19.957  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70       2.129  12.112  18.498  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70       3.206  10.814  19.039  1.00  0.68           H  
ATOM   1115  N   THR A  71       7.471  13.720  18.423  1.00  0.68           N  
ATOM   1116  CA  THR A  71       8.339  14.476  17.540  1.00  0.68           C  
ATOM   1117  C   THR A  71       8.961  13.546  16.511  1.00  0.68           C  
ATOM   1118  O   THR A  71       8.952  13.843  15.310  1.00  0.68           O  
ATOM   1119  CB  THR A  71       9.456  15.183  18.325  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       8.874  16.111  19.253  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      10.388  15.912  17.370  1.00  0.68           C  
ATOM   1122  H   THR A  71       7.665  13.722  19.424  1.00  0.68           H  
ATOM   1123  HA  THR A  71       7.745  15.225  17.020  1.00  0.68           H  
ATOM   1124  HB  THR A  71      10.026  14.444  18.885  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       8.371  15.593  19.923  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      11.176  16.402  17.938  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      10.830  15.192  16.678  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       9.826  16.656  16.810  1.00  0.68           H  
ATOM   1129  N   GLN A  72       9.459  12.396  16.975  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      10.082  11.429  16.088  1.00  0.67           C  
ATOM   1131  C   GLN A  72       9.059  10.912  15.089  1.00  0.67           C  
ATOM   1132  O   GLN A  72       9.347  10.815  13.897  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      10.653  10.279  16.910  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      11.854  10.666  17.763  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      12.268   9.570  18.727  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      11.540   8.599  18.967  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      13.455   9.727  19.305  1.00  0.67           N  
ATOM   1138  H   GLN A  72       9.428  12.209  17.980  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      10.886  11.919  15.539  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72       9.878   9.902  17.582  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      10.942   9.466  16.251  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      12.695  10.867  17.100  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      11.613  11.558  18.334  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      13.788   9.046  19.956  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      14.012  10.529  19.091  1.00  0.67           H  
ATOM   1146  N   LEU A  73       7.836  10.650  15.552  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       6.789  10.209  14.650  1.00  0.66           C  
ATOM   1148  C   LEU A  73       6.528  11.249  13.580  1.00  0.66           C  
ATOM   1149  O   LEU A  73       6.399  10.914  12.406  1.00  0.66           O  
ATOM   1150  CB  LEU A  73       5.499   9.899  15.387  1.00  0.66           C  
ATOM   1151  CG  LEU A  73       4.357   9.544  14.474  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73       4.713   8.291  13.646  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73       3.143   9.331  15.295  1.00  0.66           C  
ATOM   1154  H   LEU A  73       7.636  10.730  16.551  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       7.126   9.296  14.161  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73       5.670   9.076  16.079  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73       5.206  10.776  15.958  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       4.186  10.373  13.792  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73       3.891   8.051  12.979  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       5.608   8.486  13.056  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73       4.897   7.448  14.314  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73       2.307   9.115  14.657  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73       3.327   8.501  15.969  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73       2.932  10.218  15.867  1.00  0.66           H  
ATOM   1165  N   GLY A  74       6.414  12.509  13.978  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       6.153  13.560  13.015  1.00  0.65           C  
ATOM   1167  C   GLY A  74       7.241  13.624  11.959  1.00  0.65           C  
ATOM   1168  O   GLY A  74       6.946  13.761  10.765  1.00  0.65           O  
ATOM   1169  H   GLY A  74       6.505  12.738  14.964  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       5.188  13.390  12.544  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       6.105  14.513  13.540  1.00  0.65           H  
ATOM   1172  N   LYS A  75       8.502  13.438  12.372  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       9.590  13.460  11.405  1.00  0.64           C  
ATOM   1174  C   LYS A  75       9.386  12.341  10.394  1.00  0.64           C  
ATOM   1175  O   LYS A  75       9.608  12.533   9.204  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      10.953  13.287  12.075  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      11.440  14.477  12.902  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      12.764  14.133  13.566  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      13.903  14.153  12.543  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      15.203  13.742  13.142  1.00  0.64           N  
ATOM   1181  H   LYS A  75       8.700  13.331  13.370  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       9.571  14.409  10.872  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      10.920  12.423  12.736  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      11.704  13.075  11.314  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      11.569  15.347  12.260  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      10.704  14.714  13.669  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      12.976  14.845  14.364  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      12.705  13.131  13.997  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      13.665  13.480  11.719  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      14.002  15.165  12.155  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      15.922  13.767  12.435  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      15.454  14.345  13.904  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      15.103  12.773  13.472  1.00  0.64           H  
ATOM   1194  N   ILE A  76       8.904  11.191  10.862  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       8.654  10.055   9.986  1.00  0.63           C  
ATOM   1196  C   ILE A  76       7.478  10.283   9.045  1.00  0.63           C  
ATOM   1197  O   ILE A  76       7.575  10.034   7.844  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       8.370   8.793  10.823  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       9.572   8.414  11.605  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       7.942   7.697   9.952  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      10.707   8.112  10.730  1.00  0.63           C  
ATOM   1202  H   ILE A  76       8.750  11.093  11.868  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       9.544   9.886   9.383  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       7.581   8.999  11.525  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76       9.861   9.220  12.247  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76       9.341   7.552  12.219  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       7.727   6.827  10.525  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       7.050   7.990   9.404  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       8.742   7.492   9.269  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      11.560   7.832  11.334  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      10.442   7.302  10.079  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      10.947   8.989  10.132  1.00  0.63           H  
ATOM   1213  N   LEU A  77       6.380  10.817   9.558  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       5.197  11.008   8.729  1.00  0.63           C  
ATOM   1215  C   LEU A  77       5.485  11.983   7.583  1.00  0.63           C  
ATOM   1216  O   LEU A  77       5.065  11.777   6.441  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       4.055  11.538   9.602  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       3.518  10.547  10.682  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       2.491  11.269  11.555  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       2.941   9.316  10.029  1.00  0.63           C  
ATOM   1221  H   LEU A  77       6.361  11.038  10.553  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       4.911  10.048   8.306  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       4.410  12.431  10.121  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       3.223  11.821   8.958  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       4.335  10.243  11.316  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       2.129  10.597  12.331  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       2.969  12.128  12.015  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       1.653  11.601  10.947  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       2.582   8.628  10.799  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       2.125   9.601   9.397  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       3.711   8.824   9.433  1.00  0.63           H  
ATOM   1232  N   LYS A  78       6.286  13.004   7.864  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       6.649  14.014   6.877  1.00  0.65           C  
ATOM   1234  C   LYS A  78       7.572  13.490   5.769  1.00  0.65           C  
ATOM   1235  O   LYS A  78       7.751  14.154   4.746  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       7.262  15.225   7.573  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       6.247  16.012   8.398  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       6.865  17.194   9.114  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       5.807  17.941   9.930  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       6.383  19.095  10.693  1.00  0.65           N  
ATOM   1241  H   LYS A  78       6.624  13.122   8.824  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       5.731  14.348   6.396  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       8.055  14.885   8.250  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       7.713  15.890   6.839  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       5.466  16.377   7.735  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       5.789  15.352   9.136  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       7.645  16.834   9.789  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       7.313  17.874   8.392  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       5.031  18.310   9.264  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       5.359  17.242  10.638  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       5.635  19.552  11.251  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       7.083  18.750  11.329  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       6.791  19.763  10.067  1.00  0.65           H  
ATOM   1254  N   GLN A  79       8.177  12.312   5.971  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       9.086  11.714   4.996  1.00  0.67           C  
ATOM   1256  C   GLN A  79       8.322  10.875   3.974  1.00  0.67           C  
ATOM   1257  O   GLN A  79       8.901  10.341   3.017  1.00  0.67           O  
ATOM   1258  CB  GLN A  79      10.175  10.918   5.715  1.00  0.67           C  
ATOM   1259  CG  GLN A  79      11.109  11.809   6.494  1.00  0.67           C  
ATOM   1260  CD  GLN A  79      12.096  11.066   7.382  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79      11.923   9.888   7.716  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79      13.151  11.777   7.779  1.00  0.67           N  
ATOM   1263  H   GLN A  79       7.984  11.774   6.815  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       9.578  12.520   4.454  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79       9.717  10.223   6.418  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79      10.749  10.340   4.998  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79      11.689  12.374   5.770  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79      10.529  12.488   7.081  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79      13.844  11.362   8.376  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79      13.250  12.728   7.489  1.00  0.67           H  
ATOM   1271  N   LYS A  80       7.008  10.786   4.161  1.00  0.70           N  
ATOM   1272  CA  LYS A  80       6.136  10.094   3.233  1.00  0.70           C  
ATOM   1273  C   LYS A  80       6.595   8.690   2.839  1.00  0.70           C  
ATOM   1274  O   LYS A  80       6.523   7.767   3.642  1.00  0.70           O  
ATOM   1275  CB  LYS A  80       5.905  10.974   2.012  1.00  0.70           C  
ATOM   1276  CG  LYS A  80       5.178  12.270   2.364  1.00  0.70           C  
ATOM   1277  CD  LYS A  80       4.897  13.109   1.136  1.00  0.70           C  
ATOM   1278  CE  LYS A  80       4.204  14.414   1.503  1.00  0.70           C  
ATOM   1279  NZ  LYS A  80       3.978  15.276   0.305  1.00  0.70           N  
ATOM   1280  H   LYS A  80       6.572  11.230   4.972  1.00  0.70           H  
ATOM   1281  HA  LYS A  80       5.177   9.994   3.732  1.00  0.70           H  
ATOM   1282 1HB  LYS A  80       6.853  11.235   1.546  1.00  0.70           H  
ATOM   1283 2HB  LYS A  80       5.295  10.442   1.282  1.00  0.70           H  
ATOM   1284 1HG  LYS A  80       4.240  12.032   2.862  1.00  0.70           H  
ATOM   1285 2HG  LYS A  80       5.791  12.851   3.057  1.00  0.70           H  
ATOM   1286 1HD  LYS A  80       5.835  13.333   0.628  1.00  0.70           H  
ATOM   1287 2HD  LYS A  80       4.256  12.545   0.451  1.00  0.70           H  
ATOM   1288 1HE  LYS A  80       3.243  14.191   1.963  1.00  0.70           H  
ATOM   1289 2HE  LYS A  80       4.821  14.958   2.219  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  80       3.519  16.131   0.583  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  80       4.867  15.497  -0.124  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  80       3.398  14.782  -0.360  1.00  0.70           H  
ATOM   1293  N   GLY A  81       7.027   8.504   1.591  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       7.382   7.173   1.097  1.00  0.73           C  
ATOM   1295  C   GLY A  81       8.757   6.596   1.497  1.00  0.73           C  
ATOM   1296  O   GLY A  81       9.040   5.446   1.158  1.00  0.73           O  
ATOM   1297  H   GLY A  81       7.108   9.294   0.970  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       6.612   6.476   1.423  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       7.322   7.191   0.011  1.00  0.73           H  
ATOM   1300  N   ASN A  82       9.623   7.349   2.187  1.00  0.75           N  
ATOM   1301  CA  ASN A  82      10.923   6.756   2.553  1.00  0.75           C  
ATOM   1302  C   ASN A  82      11.382   7.154   3.945  1.00  0.75           C  
ATOM   1303  O   ASN A  82      11.891   8.248   4.167  1.00  0.75           O  
ATOM   1304  CB  ASN A  82      12.010   7.091   1.555  1.00  0.75           C  
ATOM   1305  CG  ASN A  82      13.330   6.344   1.852  1.00  0.75           C  
ATOM   1306  OD1 ASN A  82      13.595   5.813   2.957  1.00  0.75           O  
ATOM   1307  ND2 ASN A  82      14.178   6.298   0.847  1.00  0.75           N  
ATOM   1308  H   ASN A  82       9.377   8.305   2.457  1.00  0.75           H  
ATOM   1309  HA  ASN A  82      10.811   5.673   2.567  1.00  0.75           H  
ATOM   1310 1HB  ASN A  82      11.673   6.830   0.550  1.00  0.75           H  
ATOM   1311 2HB  ASN A  82      12.199   8.165   1.570  1.00  0.75           H  
ATOM   1312 1HD2 ASN A  82      15.057   5.829   0.954  1.00  0.75           H  
ATOM   1313 2HD2 ASN A  82      13.944   6.728  -0.026  1.00  0.75           H  
ATOM   1314  N   HIS A  83      11.209   6.234   4.884  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      11.490   6.480   6.291  1.00  0.75           C  
ATOM   1316  C   HIS A  83      12.746   5.744   6.766  1.00  0.75           C  
ATOM   1317  O   HIS A  83      13.042   5.717   7.963  1.00  0.75           O  
ATOM   1318  CB  HIS A  83      10.349   5.907   7.118  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       8.988   6.394   6.805  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       7.852   5.777   7.319  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       8.550   7.385   6.019  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       6.784   6.381   6.852  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       7.181   7.347   6.064  1.00  0.75           N  
ATOM   1324  H   HIS A  83      10.815   5.341   4.619  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      11.606   7.549   6.480  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83      10.342   4.819   7.012  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83      10.535   6.121   8.149  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83       9.145   8.079   5.433  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       5.748   6.108   7.073  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       6.590   7.977   5.524  1.00  0.75           H  
ATOM   1331  N   GLU A  84      13.460   5.084   5.855  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      14.519   4.176   6.317  1.00  0.73           C  
ATOM   1333  C   GLU A  84      15.641   4.810   7.137  1.00  0.73           C  
ATOM   1334  O   GLU A  84      16.026   4.274   8.183  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      15.154   3.426   5.143  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      16.183   2.376   5.601  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      16.821   1.553   4.490  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      16.568   1.818   3.339  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      17.543   0.616   4.819  1.00  0.73           O  
ATOM   1340  H   GLU A  84      13.268   5.205   4.857  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      14.040   3.431   6.953  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      14.380   2.923   4.563  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      15.654   4.136   4.482  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      16.972   2.882   6.161  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      15.673   1.708   6.278  1.00  0.73           H  
ATOM   1346  N   SER A  85      16.163   5.950   6.688  1.00  0.70           N  
ATOM   1347  CA  SER A  85      17.290   6.563   7.384  1.00  0.70           C  
ATOM   1348  C   SER A  85      16.939   6.983   8.805  1.00  0.70           C  
ATOM   1349  O   SER A  85      17.747   6.832   9.722  1.00  0.70           O  
ATOM   1350  CB  SER A  85      17.790   7.773   6.617  1.00  0.70           C  
ATOM   1351  OG  SER A  85      18.339   7.400   5.381  1.00  0.70           O  
ATOM   1352  H   SER A  85      15.796   6.366   5.843  1.00  0.70           H  
ATOM   1353  HA  SER A  85      18.094   5.827   7.438  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      16.966   8.468   6.459  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      18.542   8.289   7.213  1.00  0.70           H  
ATOM   1356  HG  SER A  85      18.673   8.211   4.984  1.00  0.70           H  
ATOM   1357  N   GLU A  86      15.736   7.525   8.981  1.00  0.67           N  
ATOM   1358  CA  GLU A  86      15.299   8.005  10.284  1.00  0.67           C  
ATOM   1359  C   GLU A  86      14.938   6.847  11.214  1.00  0.67           C  
ATOM   1360  O   GLU A  86      15.206   6.899  12.415  1.00  0.67           O  
ATOM   1361  CB  GLU A  86      14.123   8.962  10.134  1.00  0.67           C  
ATOM   1362  CG  GLU A  86      13.697   9.665  11.444  1.00  0.67           C  
ATOM   1363  CD  GLU A  86      14.735  10.633  11.980  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86      15.602  11.027  11.235  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86      14.645  11.011  13.139  1.00  0.67           O  
ATOM   1366  H   GLU A  86      15.111   7.596   8.189  1.00  0.67           H  
ATOM   1367  HA  GLU A  86      16.125   8.551  10.738  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86      14.389   9.735   9.424  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86      13.282   8.424   9.715  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86      12.772  10.219  11.267  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86      13.497   8.908  12.204  1.00  0.67           H  
ATOM   1372  N   LEU A  87      14.297   5.805  10.680  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      13.891   4.715  11.549  1.00  0.64           C  
ATOM   1374  C   LEU A  87      15.068   3.876  11.994  1.00  0.64           C  
ATOM   1375  O   LEU A  87      15.084   3.397  13.121  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      12.865   3.824  10.867  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      11.552   4.512  10.602  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      10.637   3.618   9.869  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      10.959   4.926  11.846  1.00  0.64           C  
ATOM   1380  H   LEU A  87      14.066   5.778   9.686  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      13.431   5.145  12.437  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      13.272   3.501   9.905  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      12.681   2.945  11.485  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      11.737   5.380   9.997  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87       9.694   4.135   9.670  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      11.101   3.334   8.926  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      10.443   2.730  10.471  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87      10.050   5.427  11.622  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      10.760   4.082  12.449  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      11.632   5.591  12.349  1.00  0.64           H  
ATOM   1391  N   LYS A  88      16.080   3.700  11.143  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      17.232   2.892  11.537  1.00  0.62           C  
ATOM   1393  C   LYS A  88      17.656   3.051  13.022  1.00  0.62           C  
ATOM   1394  O   LYS A  88      17.541   2.070  13.758  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      18.412   3.108  10.582  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      19.664   2.328  10.986  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      20.815   2.562  10.034  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      22.065   1.821  10.500  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      23.219   2.047   9.581  1.00  0.62           N  
ATOM   1400  H   LYS A  88      16.045   4.096  10.199  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      16.942   1.848  11.415  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      18.118   2.718   9.605  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      18.634   4.147  10.411  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      19.974   2.622  11.992  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      19.428   1.268  10.997  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      20.541   2.220   9.036  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      21.030   3.631   9.987  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      22.333   2.168  11.499  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      21.851   0.753  10.544  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      24.026   1.543   9.921  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      22.984   1.719   8.655  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      23.430   3.034   9.544  1.00  0.62           H  
ATOM   1413  N   PRO A  89      18.108   4.238  13.520  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      18.522   4.470  14.898  1.00  0.60           C  
ATOM   1415  C   PRO A  89      17.405   4.304  15.927  1.00  0.60           C  
ATOM   1416  O   PRO A  89      17.674   4.075  17.114  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      19.012   5.926  14.871  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      18.324   6.543  13.694  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      18.252   5.449  12.678  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      19.361   3.795  15.127  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      18.749   6.423  15.816  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      20.109   5.951  14.789  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      17.320   6.907  13.981  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      18.883   7.418  13.331  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      17.411   5.635  12.042  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      19.195   5.430  12.127  1.00  0.60           H  
ATOM   1427  N   LEU A  90      16.141   4.393  15.509  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      15.084   4.250  16.492  1.00  0.59           C  
ATOM   1429  C   LEU A  90      14.900   2.780  16.710  1.00  0.59           C  
ATOM   1430  O   LEU A  90      14.771   2.313  17.849  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      13.768   4.859  16.006  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      13.796   6.372  15.768  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      12.435   6.839  15.232  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      14.162   7.073  17.053  1.00  0.59           C  
ATOM   1435  H   LEU A  90      15.899   4.520  14.532  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      15.385   4.719  17.426  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      13.500   4.385  15.062  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      12.988   4.643  16.735  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      14.548   6.600  15.003  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      12.469   7.913  15.041  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      12.221   6.324  14.321  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      11.659   6.623  15.965  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      14.196   8.147  16.874  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      13.413   6.850  17.815  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      15.140   6.728  17.390  1.00  0.59           H  
ATOM   1446  N   ALA A  91      14.902   2.040  15.605  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      14.751   0.610  15.678  1.00  0.59           C  
ATOM   1448  C   ALA A  91      15.925   0.032  16.414  1.00  0.59           C  
ATOM   1449  O   ALA A  91      15.763  -0.850  17.249  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      14.652  -0.005  14.315  1.00  0.59           C  
ATOM   1451  H   ALA A  91      15.018   2.494  14.701  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      13.852   0.401  16.230  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      14.532  -1.081  14.405  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      13.797   0.414  13.788  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      15.560   0.222  13.765  1.00  0.59           H  
ATOM   1456  N   GLN A  92      17.113   0.579  16.147  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      18.328   0.113  16.778  1.00  0.59           C  
ATOM   1458  C   GLN A  92      18.250   0.303  18.268  1.00  0.59           C  
ATOM   1459  O   GLN A  92      18.562  -0.611  19.024  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      19.526   0.874  16.234  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      20.852   0.396  16.705  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      21.969   1.113  15.983  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      21.731   1.914  15.067  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      23.203   0.832  16.380  1.00  0.59           N  
ATOM   1465  H   GLN A  92      17.183   1.307  15.435  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      18.449  -0.948  16.574  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      19.499   0.909  15.162  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      19.447   1.901  16.572  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      20.941   0.597  17.773  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      20.938  -0.674  16.517  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      23.985   1.274  15.940  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      23.351   0.177  17.123  1.00  0.59           H  
ATOM   1473  N   THR A  93      17.806   1.476  18.710  1.00  0.60           N  
ATOM   1474  CA  THR A  93      17.733   1.735  20.132  1.00  0.60           C  
ATOM   1475  C   THR A  93      16.737   0.788  20.806  1.00  0.60           C  
ATOM   1476  O   THR A  93      17.047   0.141  21.816  1.00  0.60           O  
ATOM   1477  CB  THR A  93      17.311   3.190  20.390  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      18.263   4.087  19.800  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      17.260   3.432  21.866  1.00  0.60           C  
ATOM   1480  H   THR A  93      17.558   2.224  18.060  1.00  0.60           H  
ATOM   1481  HA  THR A  93      18.719   1.569  20.568  1.00  0.60           H  
ATOM   1482  HB  THR A  93      16.326   3.369  19.950  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      18.139   4.086  18.820  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      16.953   4.457  22.062  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      16.557   2.756  22.289  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      18.230   3.258  22.301  1.00  0.60           H  
ATOM   1487  N   HIS A  94      15.571   0.621  20.198  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      14.556  -0.234  20.784  1.00  0.61           C  
ATOM   1489  C   HIS A  94      14.970  -1.708  20.764  1.00  0.61           C  
ATOM   1490  O   HIS A  94      14.696  -2.443  21.719  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      13.240  -0.033  20.041  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      12.538   1.253  20.351  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      12.919   2.452  19.801  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      11.466   1.521  21.137  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      12.122   3.411  20.235  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      11.228   2.873  21.052  1.00  0.61           N  
ATOM   1497  H   HIS A  94      15.362   1.138  19.340  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      14.402   0.054  21.817  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      13.465  -0.006  18.993  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      12.567  -0.873  20.231  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      13.692   2.579  19.154  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      10.828   0.895  21.759  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      12.268   4.442  19.907  1.00  0.61           H  
ATOM   1504  N   ALA A  95      15.645  -2.129  19.692  1.00  0.62           N  
ATOM   1505  CA  ALA A  95      16.090  -3.502  19.489  1.00  0.62           C  
ATOM   1506  C   ALA A  95      17.360  -3.890  20.240  1.00  0.62           C  
ATOM   1507  O   ALA A  95      17.529  -5.065  20.599  1.00  0.62           O  
ATOM   1508  CB  ALA A  95      16.352  -3.715  18.020  1.00  0.62           C  
ATOM   1509  H   ALA A  95      15.837  -1.471  18.943  1.00  0.62           H  
ATOM   1510  HA  ALA A  95      15.291  -4.160  19.823  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95      16.650  -4.731  17.833  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95      15.471  -3.499  17.478  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95      17.151  -3.047  17.698  1.00  0.62           H  
ATOM   1514  N   THR A  96      18.277  -2.943  20.452  1.00  0.64           N  
ATOM   1515  CA  THR A  96      19.543  -3.302  21.068  1.00  0.64           C  
ATOM   1516  C   THR A  96      19.725  -2.738  22.480  1.00  0.64           C  
ATOM   1517  O   THR A  96      20.511  -3.292  23.250  1.00  0.64           O  
ATOM   1518  CB  THR A  96      20.724  -2.836  20.185  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      20.746  -1.414  20.110  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      20.554  -3.385  18.743  1.00  0.64           C  
ATOM   1521  H   THR A  96      18.128  -1.992  20.129  1.00  0.64           H  
ATOM   1522  HA  THR A  96      19.597  -4.383  21.137  1.00  0.64           H  
ATOM   1523  HB  THR A  96      21.660  -3.192  20.612  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      19.918  -1.113  19.707  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      21.384  -3.051  18.123  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      20.532  -4.474  18.765  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      19.619  -3.012  18.321  1.00  0.64           H  
ATOM   1528  N   LYS A  97      18.999  -1.673  22.848  1.00  0.65           N  
ATOM   1529  CA  LYS A  97      19.176  -1.081  24.169  1.00  0.65           C  
ATOM   1530  C   LYS A  97      17.959  -1.272  25.070  1.00  0.65           C  
ATOM   1531  O   LYS A  97      18.113  -1.548  26.261  1.00  0.65           O  
ATOM   1532  CB  LYS A  97      19.513   0.407  24.053  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      20.851   0.684  23.370  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      21.180   2.168  23.342  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      22.520   2.425  22.668  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      22.844   3.877  22.610  1.00  0.65           N  
ATOM   1537  H   LYS A  97      18.351  -1.226  22.210  1.00  0.65           H  
ATOM   1538  HA  LYS A  97      20.017  -1.574  24.656  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97      18.734   0.915  23.490  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97      19.536   0.852  25.047  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      21.643   0.147  23.892  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      20.805   0.316  22.342  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      20.413   2.697  22.788  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      21.208   2.559  24.359  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      23.302   1.909  23.221  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      22.486   2.030  21.651  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      23.737   4.006  22.156  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      22.126   4.362  22.087  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      22.887   4.251  23.548  1.00  0.65           H  
ATOM   1550  N   HIS A  98      16.747  -1.155  24.517  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      15.574  -1.287  25.384  1.00  0.67           C  
ATOM   1552  C   HIS A  98      14.898  -2.656  25.297  1.00  0.67           C  
ATOM   1553  O   HIS A  98      14.133  -3.028  26.187  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      14.492  -0.262  25.055  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      14.854   1.158  25.176  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      15.232   1.738  26.368  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      14.818   2.147  24.268  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      15.450   3.025  26.174  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      15.206   3.301  24.907  1.00  0.67           N  
ATOM   1560  H   HIS A  98      16.661  -0.910  23.532  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      15.872  -1.138  26.420  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      14.110  -0.446  24.055  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      13.682  -0.419  25.748  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      15.306   1.277  27.256  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      14.547   2.166  23.212  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      15.769   3.664  26.997  1.00  0.67           H  
ATOM   1567  N   LYS A  99      15.168  -3.404  24.232  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      14.533  -4.701  23.988  1.00  0.68           C  
ATOM   1569  C   LYS A  99      13.012  -4.627  24.019  1.00  0.68           C  
ATOM   1570  O   LYS A  99      12.357  -5.445  24.669  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      15.035  -5.757  24.976  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      16.535  -5.926  24.944  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      16.951  -6.464  23.596  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      18.451  -6.646  23.481  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      18.825  -7.037  22.106  1.00  0.68           N  
ATOM   1576  H   LYS A  99      15.807  -3.045  23.535  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      14.817  -5.021  22.983  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      14.739  -5.494  25.990  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      14.581  -6.719  24.739  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      17.022  -4.962  25.111  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      16.848  -6.617  25.725  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      16.464  -7.424  23.420  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      16.621  -5.771  22.823  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      18.941  -5.701  23.721  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      18.791  -7.411  24.179  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      19.823  -7.133  22.028  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      18.381  -7.906  21.860  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      18.486  -6.287  21.476  1.00  0.68           H  
ATOM   1589  N   ILE A 100      12.449  -3.643  23.320  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      10.993  -3.485  23.283  1.00  0.69           C  
ATOM   1591  C   ILE A 100      10.349  -4.044  21.997  1.00  0.69           C  
ATOM   1592  O   ILE A 100      10.623  -3.537  20.912  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      10.593  -2.016  23.431  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      11.066  -1.491  24.769  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100       9.104  -1.899  23.324  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      10.939   0.015  24.944  1.00  0.69           C  
ATOM   1597  H   ILE A 100      13.072  -3.021  22.802  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      10.602  -3.965  24.165  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      11.070  -1.425  22.651  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      10.479  -1.965  25.538  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      12.086  -1.788  24.904  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100       8.806  -0.859  23.427  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100       8.787  -2.276  22.352  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100       8.639  -2.491  24.111  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      11.290   0.300  25.941  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      11.541   0.524  24.191  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100       9.897   0.310  24.835  1.00  0.69           H  
ATOM   1608  N   PRO A 101       9.477  -5.077  22.093  1.00  0.69           N  
ATOM   1609  CA  PRO A 101       8.773  -5.745  21.003  1.00  0.69           C  
ATOM   1610  C   PRO A 101       7.895  -4.829  20.174  1.00  0.69           C  
ATOM   1611  O   PRO A 101       7.345  -3.844  20.658  1.00  0.69           O  
ATOM   1612  CB  PRO A 101       7.916  -6.786  21.733  1.00  0.69           C  
ATOM   1613  CG  PRO A 101       8.639  -7.050  23.015  1.00  0.69           C  
ATOM   1614  CD  PRO A 101       9.271  -5.744  23.398  1.00  0.69           C  
ATOM   1615  HA  PRO A 101       9.509  -6.233  20.355  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101       6.911  -6.407  21.881  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101       7.820  -7.688  21.113  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101       7.945  -7.424  23.779  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101       9.387  -7.833  22.870  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101       8.651  -5.149  24.063  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      10.213  -6.022  23.855  1.00  0.69           H  
ATOM   1622  N   VAL A 102       7.705  -5.205  18.924  1.00  0.68           N  
ATOM   1623  CA  VAL A 102       6.874  -4.442  18.006  1.00  0.68           C  
ATOM   1624  C   VAL A 102       5.427  -4.220  18.451  1.00  0.68           C  
ATOM   1625  O   VAL A 102       4.839  -3.198  18.084  1.00  0.68           O  
ATOM   1626  CB  VAL A 102       6.901  -5.110  16.626  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102       6.198  -6.455  16.659  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102       6.211  -4.205  15.641  1.00  0.68           C  
ATOM   1629  H   VAL A 102       8.174  -6.032  18.581  1.00  0.68           H  
ATOM   1630  HA  VAL A 102       7.318  -3.455  17.902  1.00  0.68           H  
ATOM   1631  HB  VAL A 102       7.933  -5.280  16.323  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102       6.240  -6.906  15.667  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102       6.697  -7.109  17.373  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102       5.160  -6.330  16.944  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102       6.215  -4.662  14.664  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102       5.184  -4.052  15.963  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102       6.722  -3.263  15.596  1.00  0.68           H  
ATOM   1638  N   LYS A 103       4.855  -5.110  19.279  1.00  0.67           N  
ATOM   1639  CA  LYS A 103       3.469  -4.898  19.715  1.00  0.67           C  
ATOM   1640  C   LYS A 103       3.331  -3.584  20.490  1.00  0.67           C  
ATOM   1641  O   LYS A 103       2.246  -3.018  20.580  1.00  0.67           O  
ATOM   1642  CB  LYS A 103       2.922  -6.036  20.591  1.00  0.67           C  
ATOM   1643  CG  LYS A 103       3.501  -6.138  22.001  1.00  0.67           C  
ATOM   1644  CD  LYS A 103       2.820  -7.257  22.799  1.00  0.67           C  
ATOM   1645  CE  LYS A 103       3.324  -7.309  24.243  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103       2.618  -8.352  25.056  1.00  0.67           N  
ATOM   1647  H   LYS A 103       5.371  -5.922  19.579  1.00  0.67           H  
ATOM   1648  HA  LYS A 103       2.837  -4.826  18.827  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103       1.842  -5.916  20.694  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103       3.096  -6.988  20.092  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103       4.564  -6.331  21.947  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103       3.342  -5.198  22.530  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103       1.742  -7.092  22.806  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103       3.019  -8.216  22.322  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103       4.385  -7.539  24.233  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103       3.174  -6.335  24.715  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103       2.992  -8.350  25.999  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103       1.626  -8.141  25.092  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103       2.754  -9.259  24.644  1.00  0.67           H  
ATOM   1660  N   TYR A 104       4.434  -3.075  21.033  1.00  0.66           N  
ATOM   1661  CA  TYR A 104       4.395  -1.846  21.791  1.00  0.66           C  
ATOM   1662  C   TYR A 104       4.266  -0.665  20.846  1.00  0.66           C  
ATOM   1663  O   TYR A 104       3.715   0.376  21.200  1.00  0.66           O  
ATOM   1664  CB  TYR A 104       5.646  -1.762  22.630  1.00  0.66           C  
ATOM   1665  CG  TYR A 104       5.651  -2.749  23.772  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104       5.943  -4.057  23.533  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104       5.425  -2.342  25.052  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104       5.992  -4.960  24.552  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104       5.484  -3.266  26.079  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104       5.763  -4.556  25.826  1.00  0.66           C  
ATOM   1671  OH  TYR A 104       5.849  -5.451  26.863  1.00  0.66           O  
ATOM   1672  H   TYR A 104       5.337  -3.537  20.912  1.00  0.66           H  
ATOM   1673  HA  TYR A 104       3.528  -1.861  22.442  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104       6.504  -1.949  22.003  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104       5.749  -0.760  23.040  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104       6.129  -4.379  22.534  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104       5.210  -1.294  25.262  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104       6.223  -5.995  24.345  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104       5.318  -2.967  27.093  1.00  0.66           H  
ATOM   1680  HH  TYR A 104       5.506  -5.040  27.673  1.00  0.66           H  
ATOM   1681  N   LEU A 105       4.754  -0.814  19.614  1.00  0.65           N  
ATOM   1682  CA  LEU A 105       4.662   0.282  18.671  1.00  0.65           C  
ATOM   1683  C   LEU A 105       3.217   0.322  18.217  1.00  0.65           C  
ATOM   1684  O   LEU A 105       2.641   1.391  17.977  1.00  0.65           O  
ATOM   1685  CB  LEU A 105       5.579   0.054  17.476  1.00  0.65           C  
ATOM   1686  CG  LEU A 105       7.076   0.026  17.736  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105       7.744  -0.297  16.439  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105       7.563   1.360  18.294  1.00  0.65           C  
ATOM   1689  H   LEU A 105       5.152  -1.697  19.312  1.00  0.65           H  
ATOM   1690  HA  LEU A 105       4.915   1.219  19.166  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105       5.319  -0.906  17.037  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105       5.383   0.827  16.734  1.00  0.65           H  
ATOM   1693  HG  LEU A 105       7.312  -0.771  18.451  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105       8.807  -0.342  16.584  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105       7.393  -1.241  16.075  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105       7.504   0.479  15.720  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105       8.643   1.309  18.462  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105       7.350   2.152  17.593  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105       7.058   1.567  19.239  1.00  0.65           H  
ATOM   1700  N   GLU A 106       2.625  -0.877  18.116  1.00  0.64           N  
ATOM   1701  CA  GLU A 106       1.223  -1.004  17.751  1.00  0.64           C  
ATOM   1702  C   GLU A 106       0.363  -0.362  18.841  1.00  0.64           C  
ATOM   1703  O   GLU A 106      -0.546   0.416  18.544  1.00  0.64           O  
ATOM   1704  CB  GLU A 106       0.829  -2.471  17.543  1.00  0.64           C  
ATOM   1705  CG  GLU A 106      -0.606  -2.684  17.093  1.00  0.64           C  
ATOM   1706  CD  GLU A 106      -0.944  -4.140  16.826  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106      -0.078  -4.975  16.955  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106      -2.075  -4.410  16.491  1.00  0.64           O  
ATOM   1709  H   GLU A 106       3.185  -1.712  18.299  1.00  0.64           H  
ATOM   1710  HA  GLU A 106       1.052  -0.467  16.819  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106       1.492  -2.941  16.839  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106       0.935  -3.003  18.478  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106      -1.274  -2.301  17.867  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106      -0.776  -2.104  16.186  1.00  0.64           H  
ATOM   1715  N   PHE A 107       0.682  -0.638  20.116  1.00  0.63           N  
ATOM   1716  CA  PHE A 107      -0.102  -0.069  21.207  1.00  0.63           C  
ATOM   1717  C   PHE A 107      -0.036   1.452  21.158  1.00  0.63           C  
ATOM   1718  O   PHE A 107      -1.054   2.137  21.267  1.00  0.63           O  
ATOM   1719  CB  PHE A 107       0.481  -0.442  22.564  1.00  0.63           C  
ATOM   1720  CG  PHE A 107       0.433  -1.866  23.006  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107      -0.414  -2.797  22.442  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107       1.278  -2.266  24.039  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      -0.410  -4.104  22.902  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107       1.286  -3.551  24.497  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107       0.443  -4.474  23.932  1.00  0.63           C  
ATOM   1726  H   PHE A 107       1.430  -1.302  20.316  1.00  0.63           H  
ATOM   1727  HA  PHE A 107      -1.140  -0.394  21.119  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107       1.520  -0.122  22.599  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      -0.047   0.131  23.309  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107      -1.082  -2.497  21.634  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107       1.943  -1.531  24.483  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107      -1.078  -4.838  22.458  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107       1.955  -3.848  25.311  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107       0.445  -5.498  24.302  1.00  0.63           H  
ATOM   1735  N   ILE A 108       1.162   1.988  20.913  1.00  0.62           N  
ATOM   1736  CA  ILE A 108       1.329   3.431  20.840  1.00  0.62           C  
ATOM   1737  C   ILE A 108       0.534   4.003  19.689  1.00  0.62           C  
ATOM   1738  O   ILE A 108      -0.164   5.004  19.854  1.00  0.62           O  
ATOM   1739  CB  ILE A 108       2.812   3.826  20.720  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108       3.528   3.501  22.026  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108       2.923   5.312  20.397  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108       5.036   3.565  21.947  1.00  0.62           C  
ATOM   1743  H   ILE A 108       1.983   1.387  20.821  1.00  0.62           H  
ATOM   1744  HA  ILE A 108       0.945   3.864  21.763  1.00  0.62           H  
ATOM   1745  HB  ILE A 108       3.282   3.237  19.930  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108       3.197   4.212  22.769  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108       3.236   2.505  22.351  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108       3.971   5.590  20.307  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108       2.416   5.503  19.459  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108       2.457   5.899  21.189  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108       5.457   3.327  22.924  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108       5.386   2.837  21.212  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108       5.346   4.565  21.650  1.00  0.62           H  
ATOM   1754  N   SER A 109       0.607   3.357  18.528  1.00  0.61           N  
ATOM   1755  CA  SER A 109      -0.103   3.832  17.358  1.00  0.61           C  
ATOM   1756  C   SER A 109      -1.605   3.891  17.601  1.00  0.61           C  
ATOM   1757  O   SER A 109      -2.255   4.883  17.253  1.00  0.61           O  
ATOM   1758  CB  SER A 109       0.179   2.897  16.211  1.00  0.61           C  
ATOM   1759  OG  SER A 109       1.540   2.938  15.854  1.00  0.61           O  
ATOM   1760  H   SER A 109       1.199   2.531  18.443  1.00  0.61           H  
ATOM   1761  HA  SER A 109       0.257   4.830  17.116  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      -0.088   1.885  16.500  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      -0.441   3.158  15.366  1.00  0.61           H  
ATOM   1764  HG  SER A 109       2.024   2.533  16.612  1.00  0.61           H  
ATOM   1765  N   GLU A 110      -2.162   2.862  18.248  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      -3.594   2.866  18.514  1.00  0.60           C  
ATOM   1767  C   GLU A 110      -3.960   3.986  19.470  1.00  0.60           C  
ATOM   1768  O   GLU A 110      -4.980   4.658  19.290  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      -4.045   1.522  19.086  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      -4.025   0.365  18.095  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      -5.030   0.527  16.980  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110      -6.181   0.742  17.265  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110      -4.644   0.426  15.833  1.00  0.60           O  
ATOM   1774  H   GLU A 110      -1.586   2.061  18.522  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      -4.119   3.038  17.575  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      -3.388   1.252  19.918  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      -5.055   1.615  19.482  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      -3.027   0.298  17.659  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      -4.219  -0.564  18.629  1.00  0.60           H  
ATOM   1780  N   VAL A 111      -3.100   4.238  20.455  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      -3.371   5.305  21.392  1.00  0.60           C  
ATOM   1782  C   VAL A 111      -3.319   6.656  20.689  1.00  0.60           C  
ATOM   1783  O   VAL A 111      -4.164   7.510  20.943  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      -2.422   5.284  22.577  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      -2.669   6.509  23.386  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      -2.668   4.054  23.444  1.00  0.60           C  
ATOM   1787  H   VAL A 111      -2.271   3.651  20.575  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      -4.373   5.165  21.783  1.00  0.60           H  
ATOM   1789  HB  VAL A 111      -1.390   5.292  22.220  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111      -2.003   6.504  24.222  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      -2.497   7.388  22.775  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      -3.697   6.511  23.738  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111      -1.987   4.075  24.280  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      -3.694   4.063  23.809  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      -2.505   3.156  22.871  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -2.349   6.855  19.795  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -2.250   8.114  19.060  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -3.514   8.356  18.251  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -4.073   9.455  18.272  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -1.029   8.126  18.119  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112       0.237   8.169  18.940  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -1.088   9.306  17.142  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112       1.447   7.911  18.149  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -1.658   6.121  19.639  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -2.141   8.925  19.773  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -1.014   7.194  17.551  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112       0.329   9.146  19.387  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112       0.171   7.431  19.729  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -0.220   9.276  16.484  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -1.996   9.232  16.545  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -1.093  10.245  17.697  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112       2.326   7.966  18.792  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112       1.386   6.925  17.694  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112       1.505   8.663  17.387  1.00  0.59           H  
ATOM   1815  N   ILE A 113      -4.013   7.323  17.581  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      -5.238   7.479  16.812  1.00  0.59           C  
ATOM   1817  C   ILE A 113      -6.386   7.873  17.749  1.00  0.59           C  
ATOM   1818  O   ILE A 113      -7.148   8.795  17.439  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      -5.579   6.171  16.071  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      -4.536   5.912  14.982  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      -6.974   6.223  15.464  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      -4.598   4.515  14.395  1.00  0.59           C  
ATOM   1823  H   ILE A 113      -3.518   6.428  17.587  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      -5.096   8.273  16.082  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      -5.529   5.344  16.782  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      -4.675   6.632  14.176  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      -3.549   6.062  15.412  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      -7.186   5.278  14.965  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      -7.711   6.392  16.250  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      -7.018   7.015  14.745  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      -3.833   4.407  13.649  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      -4.436   3.780  15.188  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      -5.573   4.352  13.943  1.00  0.59           H  
ATOM   1834  N   LYS A 114      -6.506   7.198  18.904  1.00  0.60           N  
ATOM   1835  CA  LYS A 114      -7.568   7.536  19.851  1.00  0.60           C  
ATOM   1836  C   LYS A 114      -7.442   8.961  20.403  1.00  0.60           C  
ATOM   1837  O   LYS A 114      -8.436   9.684  20.481  1.00  0.60           O  
ATOM   1838  CB  LYS A 114      -7.577   6.564  21.038  1.00  0.60           C  
ATOM   1839  CG  LYS A 114      -8.055   5.145  20.735  1.00  0.60           C  
ATOM   1840  CD  LYS A 114      -8.300   4.363  22.036  1.00  0.60           C  
ATOM   1841  CE  LYS A 114      -7.002   4.054  22.796  1.00  0.60           C  
ATOM   1842  NZ  LYS A 114      -7.270   3.229  24.030  1.00  0.60           N  
ATOM   1843  H   LYS A 114      -5.863   6.433  19.116  1.00  0.60           H  
ATOM   1844  HA  LYS A 114      -8.522   7.461  19.331  1.00  0.60           H  
ATOM   1845 1HB  LYS A 114      -6.564   6.485  21.434  1.00  0.60           H  
ATOM   1846 2HB  LYS A 114      -8.203   6.969  21.831  1.00  0.60           H  
ATOM   1847 1HG  LYS A 114      -8.981   5.190  20.162  1.00  0.60           H  
ATOM   1848 2HG  LYS A 114      -7.309   4.626  20.141  1.00  0.60           H  
ATOM   1849 1HD  LYS A 114      -8.955   4.942  22.688  1.00  0.60           H  
ATOM   1850 2HD  LYS A 114      -8.795   3.422  21.800  1.00  0.60           H  
ATOM   1851 1HE  LYS A 114      -6.318   3.509  22.142  1.00  0.60           H  
ATOM   1852 2HE  LYS A 114      -6.531   4.991  23.097  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 114      -6.401   3.032  24.556  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 114      -7.882   3.721  24.657  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 114      -7.692   2.357  23.783  1.00  0.60           H  
ATOM   1856  N   VAL A 115      -6.225   9.397  20.729  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      -6.038  10.738  21.276  1.00  0.60           C  
ATOM   1858  C   VAL A 115      -6.426  11.787  20.259  1.00  0.60           C  
ATOM   1859  O   VAL A 115      -7.157  12.730  20.578  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      -4.590  10.948  21.760  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      -4.342  12.415  22.125  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      -4.380  10.115  22.989  1.00  0.60           C  
ATOM   1863  H   VAL A 115      -5.426   8.775  20.635  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      -6.692  10.846  22.143  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      -3.891  10.657  20.971  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      -3.318  12.538  22.481  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      -4.499  13.038  21.248  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      -5.035  12.710  22.914  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      -3.380  10.252  23.361  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      -5.093  10.442  23.736  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      -4.546   9.073  22.762  1.00  0.60           H  
ATOM   1872  N   ILE A 116      -5.999  11.598  19.018  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      -6.355  12.540  17.986  1.00  0.61           C  
ATOM   1874  C   ILE A 116      -7.866  12.560  17.804  1.00  0.61           C  
ATOM   1875  O   ILE A 116      -8.466  13.627  17.689  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      -5.732  12.180  16.646  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      -4.228  12.331  16.660  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      -6.321  13.072  15.612  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      -3.581  11.706  15.450  1.00  0.61           C  
ATOM   1880  H   ILE A 116      -5.405  10.797  18.793  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      -6.020  13.529  18.286  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      -5.964  11.137  16.410  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      -3.985  13.384  16.684  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      -3.827  11.860  17.556  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      -5.911  12.790  14.680  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      -7.395  12.947  15.594  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      -6.084  14.109  15.827  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      -2.500  11.840  15.497  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      -3.817  10.640  15.426  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      -3.968  12.182  14.562  1.00  0.61           H  
ATOM   1891  N   ALA A 117      -8.496  11.384  17.767  1.00  0.62           N  
ATOM   1892  CA  ALA A 117      -9.938  11.318  17.583  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -10.702  12.048  18.676  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -11.704  12.702  18.391  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -10.377   9.866  17.542  1.00  0.62           C  
ATOM   1896  H   ALA A 117      -7.968  10.514  17.849  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -10.178  11.811  16.647  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -11.450   9.818  17.373  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117      -9.859   9.340  16.747  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -10.137   9.396  18.494  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -10.233  11.954  19.918  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -10.896  12.631  21.023  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -10.683  14.149  21.014  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -11.580  14.908  21.389  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -10.412  12.052  22.360  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -10.867  10.601  22.662  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -12.367  10.452  22.851  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -12.920  11.183  23.640  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -12.952   9.601  22.217  1.00  0.64           O  
ATOM   1910  H   GLU A 118      -9.414  11.374  20.102  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -11.965  12.443  20.936  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118      -9.318  12.059  22.372  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -10.750  12.689  23.175  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -10.564   9.966  21.834  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -10.351  10.251  23.556  1.00  0.64           H  
ATOM   1916  N   LYS A 119      -9.495  14.594  20.597  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      -9.159  16.016  20.630  1.00  0.65           C  
ATOM   1918  C   LYS A 119      -9.532  16.805  19.368  1.00  0.65           C  
ATOM   1919  O   LYS A 119      -9.872  17.986  19.451  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      -7.661  16.166  20.891  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      -7.231  15.700  22.284  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      -5.726  15.786  22.482  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      -5.265  17.191  22.809  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      -5.714  17.611  24.174  1.00  0.65           N  
ATOM   1925  H   LYS A 119      -8.783  13.919  20.310  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      -9.698  16.464  21.463  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      -7.111  15.564  20.161  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      -7.363  17.204  20.753  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      -7.726  16.303  23.043  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      -7.536  14.658  22.419  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      -5.429  15.123  23.295  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      -5.239  15.454  21.572  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      -4.178  17.225  22.775  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      -5.666  17.884  22.069  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      -5.385  18.546  24.365  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      -6.722  17.589  24.223  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      -5.329  16.966  24.866  1.00  0.65           H  
ATOM   1938  N   HIS A 120      -9.479  16.161  18.204  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      -9.682  16.837  16.926  1.00  0.67           C  
ATOM   1940  C   HIS A 120     -10.753  16.102  16.126  1.00  0.67           C  
ATOM   1941  O   HIS A 120     -10.634  15.903  14.909  1.00  0.67           O  
ATOM   1942  CB  HIS A 120      -8.364  16.831  16.154  1.00  0.67           C  
ATOM   1943  CG  HIS A 120      -7.228  17.439  16.944  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120      -7.122  18.788  17.208  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120      -6.172  16.851  17.555  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120      -6.042  18.997  17.957  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120      -5.459  17.836  18.176  1.00  0.67           N  
ATOM   1948  H   HIS A 120      -9.226  15.179  18.185  1.00  0.67           H  
ATOM   1949  HA  HIS A 120     -10.006  17.864  17.082  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120      -8.099  15.802  15.896  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120      -8.480  17.387  15.222  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120      -5.941  15.791  17.569  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120      -5.697  19.960  18.332  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120      -4.613  17.670  18.733  1.00  0.67           H  
ATOM   1955  N   ALA A 121     -11.838  15.760  16.818  1.00  0.69           N  
ATOM   1956  CA  ALA A 121     -12.948  14.981  16.269  1.00  0.69           C  
ATOM   1957  C   ALA A 121     -13.555  15.616  15.028  1.00  0.69           C  
ATOM   1958  O   ALA A 121     -14.023  14.922  14.130  1.00  0.69           O  
ATOM   1959  CB  ALA A 121     -14.035  14.834  17.323  1.00  0.69           C  
ATOM   1960  H   ALA A 121     -11.858  15.997  17.804  1.00  0.69           H  
ATOM   1961  HA  ALA A 121     -12.566  13.993  16.003  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121     -14.846  14.225  16.925  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121     -13.619  14.352  18.210  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121     -14.417  15.815  17.592  1.00  0.69           H  
ATOM   1965  N   ALA A 122     -13.566  16.942  14.980  1.00  0.69           N  
ATOM   1966  CA  ALA A 122     -14.126  17.669  13.848  1.00  0.69           C  
ATOM   1967  C   ALA A 122     -13.409  17.350  12.530  1.00  0.69           C  
ATOM   1968  O   ALA A 122     -14.020  17.415  11.461  1.00  0.69           O  
ATOM   1969  CB  ALA A 122     -14.052  19.162  14.105  1.00  0.69           C  
ATOM   1970  H   ALA A 122     -13.166  17.458  15.748  1.00  0.69           H  
ATOM   1971  HA  ALA A 122     -15.169  17.373  13.744  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122     -14.501  19.695  13.268  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122     -14.588  19.402  15.022  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122     -13.006  19.457  14.203  1.00  0.69           H  
ATOM   1975  N   ASP A 123     -12.100  17.077  12.602  1.00  0.69           N  
ATOM   1976  CA  ASP A 123     -11.296  16.828  11.410  1.00  0.69           C  
ATOM   1977  C   ASP A 123     -11.037  15.341  11.170  1.00  0.69           C  
ATOM   1978  O   ASP A 123     -10.942  14.863  10.032  1.00  0.69           O  
ATOM   1979  CB  ASP A 123      -9.932  17.510  11.542  1.00  0.69           C  
ATOM   1980  CG  ASP A 123      -9.990  19.019  11.685  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123     -10.574  19.662  10.862  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123      -9.386  19.539  12.611  1.00  0.69           O  
ATOM   1983  H   ASP A 123     -11.658  16.985  13.513  1.00  0.69           H  
ATOM   1984  HA  ASP A 123     -11.822  17.231  10.545  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123      -9.407  17.092  12.406  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123      -9.345  17.284  10.661  1.00  0.69           H  
ATOM   1987  N   PHE A 124     -10.910  14.589  12.254  1.00  0.68           N  
ATOM   1988  CA  PHE A 124     -10.460  13.208  12.151  1.00  0.68           C  
ATOM   1989  C   PHE A 124     -11.596  12.221  11.885  1.00  0.68           C  
ATOM   1990  O   PHE A 124     -11.958  11.413  12.746  1.00  0.68           O  
ATOM   1991  CB  PHE A 124      -9.695  12.884  13.424  1.00  0.68           C  
ATOM   1992  CG  PHE A 124      -8.732  11.732  13.374  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124      -7.671  11.762  12.523  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124      -8.816  10.709  14.242  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124      -6.712  10.774  12.522  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124      -7.873   9.730  14.281  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124      -6.813   9.752  13.417  1.00  0.68           C  
ATOM   1998  H   PHE A 124     -11.046  15.004  13.176  1.00  0.68           H  
ATOM   1999  HA  PHE A 124      -9.759  13.149  11.320  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124      -9.138  13.772  13.736  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124     -10.415  12.683  14.217  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124      -7.601  12.586  11.852  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124      -9.636  10.685  14.916  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124      -5.877  10.824  11.827  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124      -7.977   8.937  15.008  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124      -6.065   8.966  13.451  1.00  0.68           H  
ATOM   2007  N   GLY A 125     -12.139  12.307  10.667  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -13.252  11.471  10.222  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -12.738  10.117   9.754  1.00  0.67           C  
ATOM   2010  O   GLY A 125     -11.540   9.854   9.842  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -11.761  13.035  10.060  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -13.962  11.341  11.039  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -13.780  11.970   9.410  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -13.614   9.278   9.202  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -13.198   7.926   8.811  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -12.062   7.889   7.788  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -11.161   7.056   7.896  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -14.382   7.169   8.245  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -14.583   9.551   9.107  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -12.851   7.419   9.713  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -14.077   6.152   8.000  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -15.184   7.141   8.981  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -14.733   7.667   7.340  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -12.061   8.801   6.816  1.00  0.63           N  
ATOM   2025  CA  ASP A 127     -10.994   8.760   5.818  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -9.657   9.127   6.444  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -8.626   8.513   6.150  1.00  0.63           O  
ATOM   2028  CB  ASP A 127     -11.294   9.716   4.670  1.00  0.63           C  
ATOM   2029  CG  ASP A 127     -12.440   9.255   3.790  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127     -12.835   8.119   3.899  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127     -12.917  10.048   3.017  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -12.795   9.490   6.759  1.00  0.63           H  
ATOM   2033  HA  ASP A 127     -10.922   7.746   5.426  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127     -11.531  10.701   5.069  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127     -10.399   9.825   4.054  1.00  0.63           H  
ATOM   2036  N   SER A 128      -9.694  10.111   7.342  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -8.501  10.586   8.020  1.00  0.61           C  
ATOM   2038  C   SER A 128      -7.970   9.509   8.952  1.00  0.61           C  
ATOM   2039  O   SER A 128      -6.758   9.281   9.022  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -8.819  11.847   8.785  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -9.149  12.904   7.913  1.00  0.61           O  
ATOM   2042  H   SER A 128     -10.583  10.537   7.557  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -7.739  10.805   7.271  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -9.649  11.650   9.451  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -7.974  12.124   9.396  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -9.479  13.630   8.465  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -8.885   8.818   9.642  1.00  0.60           N  
ATOM   2048  CA  GLN A 129      -8.503   7.747  10.545  1.00  0.60           C  
ATOM   2049  C   GLN A 129      -7.850   6.624   9.771  1.00  0.60           C  
ATOM   2050  O   GLN A 129      -6.817   6.097  10.188  1.00  0.60           O  
ATOM   2051  CB  GLN A 129      -9.734   7.200  11.282  1.00  0.60           C  
ATOM   2052  CG  GLN A 129     -10.323   8.138  12.317  1.00  0.60           C  
ATOM   2053  CD  GLN A 129     -11.637   7.672  12.884  1.00  0.60           C  
ATOM   2054  OE1 GLN A 129     -11.850   6.467  13.086  1.00  0.60           O  
ATOM   2055  NE2 GLN A 129     -12.541   8.614  13.153  1.00  0.60           N  
ATOM   2056  H   GLN A 129      -9.871   9.064   9.555  1.00  0.60           H  
ATOM   2057  HA  GLN A 129      -7.788   8.132  11.266  1.00  0.60           H  
ATOM   2058 1HB  GLN A 129     -10.514   6.984  10.555  1.00  0.60           H  
ATOM   2059 2HB  GLN A 129      -9.478   6.266  11.775  1.00  0.60           H  
ATOM   2060 1HG  GLN A 129      -9.642   8.141  13.134  1.00  0.60           H  
ATOM   2061 2HG  GLN A 129     -10.433   9.142  11.914  1.00  0.60           H  
ATOM   2062 1HE2 GLN A 129     -13.428   8.365  13.533  1.00  0.60           H  
ATOM   2063 2HE2 GLN A 129     -12.328   9.606  12.979  1.00  0.60           H  
ATOM   2064  N   ALA A 130      -8.418   6.281   8.609  1.00  0.59           N  
ATOM   2065  CA  ALA A 130      -7.842   5.228   7.796  1.00  0.59           C  
ATOM   2066  C   ALA A 130      -6.454   5.618   7.324  1.00  0.59           C  
ATOM   2067  O   ALA A 130      -5.517   4.822   7.398  1.00  0.59           O  
ATOM   2068  CB  ALA A 130      -8.733   4.946   6.601  1.00  0.59           C  
ATOM   2069  H   ALA A 130      -9.280   6.733   8.301  1.00  0.59           H  
ATOM   2070  HA  ALA A 130      -7.758   4.331   8.407  1.00  0.59           H  
ATOM   2071 1HB  ALA A 130      -8.303   4.145   6.005  1.00  0.59           H  
ATOM   2072 2HB  ALA A 130      -9.724   4.655   6.950  1.00  0.59           H  
ATOM   2073 3HB  ALA A 130      -8.817   5.849   5.994  1.00  0.59           H  
ATOM   2074  N   ALA A 131      -6.298   6.862   6.876  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -5.007   7.317   6.394  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -3.957   7.292   7.507  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -2.819   6.864   7.288  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -5.156   8.706   5.818  1.00  0.59           C  
ATOM   2079  H   ALA A 131      -7.099   7.496   6.825  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -4.681   6.640   5.605  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -4.212   9.040   5.416  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -5.897   8.690   5.016  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -5.486   9.393   6.597  1.00  0.59           H  
ATOM   2084  N   MET A 132      -4.355   7.702   8.721  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -3.441   7.719   9.857  1.00  0.58           C  
ATOM   2086  C   MET A 132      -3.072   6.304  10.248  1.00  0.58           C  
ATOM   2087  O   MET A 132      -1.906   6.018  10.522  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -4.074   8.456  11.027  1.00  0.58           C  
ATOM   2089  CG  MET A 132      -3.152   8.712  12.235  1.00  0.58           C  
ATOM   2090  SD  MET A 132      -1.706   9.755  11.836  1.00  0.58           S  
ATOM   2091  CE  MET A 132      -2.456  11.399  11.646  1.00  0.58           C  
ATOM   2092  H   MET A 132      -5.306   8.049   8.849  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -2.526   8.228   9.571  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -4.441   9.414  10.673  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      -4.941   7.888  11.377  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      -3.714   9.194  13.031  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      -2.795   7.760  12.605  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      -1.684  12.133  11.398  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -3.196  11.373  10.844  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      -2.939  11.688  12.565  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -4.043   5.391  10.192  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -3.769   4.008  10.520  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -2.774   3.446   9.540  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -1.786   2.833   9.939  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      -5.055   3.175  10.480  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      -4.872   1.673  10.723  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -4.436   1.336  12.136  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -4.360  -0.184  12.314  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      -3.963  -0.563  13.676  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -4.997   5.666   9.958  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -3.328   3.957  11.510  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      -5.755   3.560  11.222  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      -5.527   3.296   9.506  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      -5.812   1.166  10.514  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -4.118   1.295  10.029  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -3.451   1.766  12.331  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      -5.145   1.744  12.858  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -5.334  -0.617  12.099  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -3.637  -0.585  11.616  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      -3.920  -1.562  13.765  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      -3.061  -0.176  13.906  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      -4.655  -0.194  14.339  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -2.980   3.701   8.254  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -2.071   3.145   7.280  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -0.666   3.716   7.480  1.00  0.60           C  
ATOM   2126  O   LYS A 134       0.319   2.979   7.409  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -2.572   3.437   5.877  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -3.827   2.717   5.462  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -4.219   3.170   4.077  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -5.522   2.566   3.614  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -5.867   3.045   2.245  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -3.798   4.235   7.956  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -2.025   2.066   7.422  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -2.709   4.515   5.739  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -1.840   3.092   5.186  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -3.645   1.644   5.451  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -4.628   2.924   6.158  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -4.320   4.261   4.070  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -3.437   2.902   3.368  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -5.442   1.482   3.604  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -6.316   2.859   4.302  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -6.737   2.652   1.941  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -5.937   4.074   2.241  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -5.139   2.789   1.597  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -0.565   5.019   7.776  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       0.743   5.634   7.984  1.00  0.61           C  
ATOM   2147  C   ALA A 135       1.473   5.017   9.162  1.00  0.61           C  
ATOM   2148  O   ALA A 135       2.684   4.763   9.103  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       0.589   7.111   8.237  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -1.404   5.600   7.820  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       1.336   5.476   7.087  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       1.565   7.540   8.359  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       0.097   7.576   7.412  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -0.000   7.270   9.141  1.00  0.61           H  
ATOM   2155  N   LEU A 136       0.727   4.758  10.231  1.00  0.62           N  
ATOM   2156  CA  LEU A 136       1.291   4.174  11.426  1.00  0.62           C  
ATOM   2157  C   LEU A 136       1.674   2.718  11.191  1.00  0.62           C  
ATOM   2158  O   LEU A 136       2.689   2.252  11.714  1.00  0.62           O  
ATOM   2159  CB  LEU A 136       0.319   4.364  12.576  1.00  0.62           C  
ATOM   2160  CG  LEU A 136       0.168   5.855  13.017  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -0.937   6.015  14.035  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136       1.463   6.322  13.589  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -0.266   5.004  10.225  1.00  0.62           H  
ATOM   2164  HA  LEU A 136       2.196   4.723  11.675  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -0.663   3.992  12.272  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136       0.671   3.789  13.419  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -0.083   6.463  12.149  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      -1.026   7.065  14.316  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      -1.863   5.679  13.590  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      -0.725   5.435  14.912  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136       1.349   7.347  13.870  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136       1.718   5.721  14.467  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136       2.248   6.226  12.840  1.00  0.62           H  
ATOM   2174  N   GLU A 137       0.894   2.005  10.376  1.00  0.64           N  
ATOM   2175  CA  GLU A 137       1.238   0.636  10.018  1.00  0.64           C  
ATOM   2176  C   GLU A 137       2.525   0.617   9.195  1.00  0.64           C  
ATOM   2177  O   GLU A 137       3.372  -0.254   9.396  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       0.074  -0.038   9.286  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      -1.101  -0.386  10.210  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      -0.772  -1.543  11.116  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      -0.485  -2.590  10.588  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      -0.736  -1.386  12.316  1.00  0.64           O  
ATOM   2183  H   GLU A 137       0.040   2.417  10.002  1.00  0.64           H  
ATOM   2184  HA  GLU A 137       1.419   0.079  10.936  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      -0.295   0.623   8.505  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       0.422  -0.953   8.810  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      -1.335   0.482  10.823  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      -1.977  -0.621   9.606  1.00  0.64           H  
ATOM   2189  N   LEU A 138       2.723   1.612   8.317  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       3.969   1.653   7.558  1.00  0.65           C  
ATOM   2191  C   LEU A 138       5.139   1.842   8.523  1.00  0.65           C  
ATOM   2192  O   LEU A 138       6.132   1.115   8.458  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       3.962   2.814   6.554  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       3.026   2.718   5.378  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       3.049   4.034   4.659  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       3.463   1.608   4.475  1.00  0.65           C  
ATOM   2197  H   LEU A 138       1.990   2.303   8.154  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       4.095   0.710   7.029  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       3.709   3.722   7.087  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       4.974   2.929   6.162  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       2.015   2.527   5.716  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       2.387   3.980   3.814  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       2.723   4.818   5.331  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       4.058   4.241   4.329  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       2.781   1.559   3.625  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       4.478   1.805   4.133  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       3.438   0.662   5.018  1.00  0.65           H  
ATOM   2208  N   PHE A 139       4.967   2.741   9.503  1.00  0.66           N  
ATOM   2209  CA  PHE A 139       5.988   2.962  10.524  1.00  0.66           C  
ATOM   2210  C   PHE A 139       6.299   1.678  11.274  1.00  0.66           C  
ATOM   2211  O   PHE A 139       7.459   1.262  11.358  1.00  0.66           O  
ATOM   2212  CB  PHE A 139       5.520   4.048  11.509  1.00  0.66           C  
ATOM   2213  CG  PHE A 139       6.337   4.181  12.782  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139       7.535   4.835  12.827  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139       5.848   3.628  13.961  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139       8.251   4.946  14.016  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139       6.548   3.727  15.140  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139       7.756   4.389  15.170  1.00  0.66           C  
ATOM   2219  H   PHE A 139       4.120   3.313   9.508  1.00  0.66           H  
ATOM   2220  HA  PHE A 139       6.899   3.305  10.031  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139       5.526   5.012  10.999  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139       4.503   3.858  11.794  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139       7.913   5.258  11.925  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139       4.887   3.103  13.942  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139       9.205   5.471  14.036  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139       6.141   3.287  16.044  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139       8.315   4.470  16.102  1.00  0.66           H  
ATOM   2228  N   ARG A 140       5.258   1.024  11.785  1.00  0.66           N  
ATOM   2229  CA  ARG A 140       5.426  -0.194  12.555  1.00  0.66           C  
ATOM   2230  C   ARG A 140       6.140  -1.275  11.752  1.00  0.66           C  
ATOM   2231  O   ARG A 140       7.080  -1.900  12.255  1.00  0.66           O  
ATOM   2232  CB  ARG A 140       4.078  -0.712  13.035  1.00  0.66           C  
ATOM   2233  CG  ARG A 140       4.154  -1.942  13.907  1.00  0.66           C  
ATOM   2234  CD  ARG A 140       2.810  -2.445  14.342  1.00  0.66           C  
ATOM   2235  NE  ARG A 140       1.981  -2.935  13.239  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140       2.164  -4.131  12.635  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140       3.153  -4.913  13.014  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       1.357  -4.517  11.664  1.00  0.66           N  
ATOM   2239  H   ARG A 140       4.321   1.404  11.658  1.00  0.66           H  
ATOM   2240  HA  ARG A 140       6.030   0.043  13.431  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140       3.565   0.072  13.593  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140       3.457  -0.954  12.168  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140       4.658  -2.738  13.357  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140       4.726  -1.703  14.803  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140       2.951  -3.264  15.047  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140       2.272  -1.635  14.832  1.00  0.66           H  
ATOM   2247  HE  ARG A 140       1.172  -2.358  12.928  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140       3.769  -4.608  13.751  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140       3.295  -5.804  12.562  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       0.591  -3.893  11.362  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       1.495  -5.401  11.209  1.00  0.66           H  
ATOM   2252  N   ASN A 141       5.711  -1.492  10.503  1.00  0.66           N  
ATOM   2253  CA  ASN A 141       6.315  -2.510   9.651  1.00  0.66           C  
ATOM   2254  C   ASN A 141       7.783  -2.214   9.354  1.00  0.66           C  
ATOM   2255  O   ASN A 141       8.622  -3.127   9.355  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       5.540  -2.633   8.351  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       4.213  -3.323   8.502  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       3.966  -4.064   9.464  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       3.341  -3.093   7.553  1.00  0.66           N  
ATOM   2260  H   ASN A 141       4.935  -0.943  10.131  1.00  0.66           H  
ATOM   2261  HA  ASN A 141       6.272  -3.463  10.177  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       5.366  -1.629   7.952  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       6.141  -3.172   7.621  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       2.436  -3.516   7.591  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       3.580  -2.488   6.797  1.00  0.66           H  
ATOM   2266  N   ASP A 142       8.126  -0.941   9.140  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       9.517  -0.628   8.869  1.00  0.66           C  
ATOM   2268  C   ASP A 142      10.360  -0.808  10.133  1.00  0.66           C  
ATOM   2269  O   ASP A 142      11.469  -1.352  10.074  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       9.663   0.776   8.296  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       9.162   0.917   6.853  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       8.893  -0.084   6.228  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       9.111   2.025   6.372  1.00  0.66           O  
ATOM   2274  H   ASP A 142       7.420  -0.200   9.132  1.00  0.66           H  
ATOM   2275  HA  ASP A 142       9.884  -1.326   8.117  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       9.076   1.458   8.915  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142      10.703   1.078   8.342  1.00  0.66           H  
ATOM   2278  N   MET A 143       9.821  -0.410  11.291  1.00  0.66           N  
ATOM   2279  CA  MET A 143      10.532  -0.608  12.550  1.00  0.66           C  
ATOM   2280  C   MET A 143      10.766  -2.094  12.774  1.00  0.66           C  
ATOM   2281  O   MET A 143      11.869  -2.499  13.130  1.00  0.66           O  
ATOM   2282  CB  MET A 143       9.740  -0.009  13.705  1.00  0.66           C  
ATOM   2283  CG  MET A 143       9.743   1.514  13.800  1.00  0.66           C  
ATOM   2284  SD  MET A 143      11.319   2.186  14.376  1.00  0.66           S  
ATOM   2285  CE  MET A 143      11.220   1.734  16.104  1.00  0.66           C  
ATOM   2286  H   MET A 143       8.907   0.044  11.298  1.00  0.66           H  
ATOM   2287  HA  MET A 143      11.502  -0.116  12.487  1.00  0.66           H  
ATOM   2288 1HB  MET A 143       8.704  -0.328  13.622  1.00  0.66           H  
ATOM   2289 2HB  MET A 143      10.133  -0.405  14.638  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       9.525   1.932  12.817  1.00  0.66           H  
ATOM   2291 2HG  MET A 143       8.964   1.836  14.476  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      12.105   2.075  16.629  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      10.339   2.195  16.551  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      11.143   0.657  16.186  1.00  0.66           H  
ATOM   2295  N   ALA A 144       9.732  -2.912  12.520  1.00  0.65           N  
ATOM   2296  CA  ALA A 144       9.820  -4.362  12.672  1.00  0.65           C  
ATOM   2297  C   ALA A 144      10.862  -4.967  11.743  1.00  0.65           C  
ATOM   2298  O   ALA A 144      11.617  -5.867  12.126  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       8.478  -4.994  12.380  1.00  0.65           C  
ATOM   2300  H   ALA A 144       8.839  -2.510  12.238  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      10.100  -4.575  13.696  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144       8.541  -6.070  12.525  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144       7.743  -4.576  13.043  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       8.195  -4.780  11.352  1.00  0.65           H  
ATOM   2305  N   SER A 145      10.943  -4.461  10.514  1.00  0.64           N  
ATOM   2306  CA  SER A 145      11.928  -4.992   9.593  1.00  0.64           C  
ATOM   2307  C   SER A 145      13.319  -4.706  10.137  1.00  0.64           C  
ATOM   2308  O   SER A 145      14.188  -5.583  10.145  1.00  0.64           O  
ATOM   2309  CB  SER A 145      11.751  -4.380   8.222  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.517  -4.758   7.663  1.00  0.64           O  
ATOM   2311  H   SER A 145      10.292  -3.738  10.204  1.00  0.64           H  
ATOM   2312  HA  SER A 145      11.797  -6.071   9.521  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      11.800  -3.293   8.299  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.564  -4.701   7.574  1.00  0.64           H  
ATOM   2315  HG  SER A 145       9.832  -4.305   8.204  1.00  0.64           H  
ATOM   2316  N   LYS A 146      13.506  -3.499  10.671  1.00  0.63           N  
ATOM   2317  CA  LYS A 146      14.796  -3.137  11.225  1.00  0.63           C  
ATOM   2318  C   LYS A 146      15.063  -3.890  12.520  1.00  0.63           C  
ATOM   2319  O   LYS A 146      16.198  -4.295  12.776  1.00  0.63           O  
ATOM   2320  CB  LYS A 146      14.884  -1.631  11.420  1.00  0.63           C  
ATOM   2321  CG  LYS A 146      14.977  -0.855  10.129  1.00  0.63           C  
ATOM   2322  CD  LYS A 146      16.293  -1.174   9.435  1.00  0.63           C  
ATOM   2323  CE  LYS A 146      16.415  -0.476   8.093  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146      17.678  -0.844   7.384  1.00  0.63           N  
ATOM   2325  H   LYS A 146      12.751  -2.809  10.648  1.00  0.63           H  
ATOM   2326  HA  LYS A 146      15.566  -3.424  10.509  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146      13.987  -1.292  11.933  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146      15.746  -1.393  12.025  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146      14.142  -1.132   9.480  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146      14.921   0.215  10.337  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146      17.127  -0.872  10.072  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146      16.358  -2.250   9.276  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146      15.572  -0.774   7.473  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146      16.390   0.604   8.236  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146      17.695  -0.358   6.464  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146      18.473  -0.575   7.922  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146      17.709  -1.872   7.261  1.00  0.63           H  
ATOM   2338  N   TYR A 147      14.024  -4.163  13.308  1.00  0.62           N  
ATOM   2339  CA  TYR A 147      14.242  -4.895  14.540  1.00  0.62           C  
ATOM   2340  C   TYR A 147      14.872  -6.236  14.218  1.00  0.62           C  
ATOM   2341  O   TYR A 147      15.880  -6.625  14.823  1.00  0.62           O  
ATOM   2342  CB  TYR A 147      12.916  -5.185  15.261  1.00  0.62           C  
ATOM   2343  CG  TYR A 147      12.283  -4.071  16.014  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147      10.953  -4.171  16.406  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147      12.997  -2.972  16.331  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147      10.385  -3.160  17.127  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147      12.422  -1.986  17.051  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147      11.133  -2.067  17.455  1.00  0.62           C  
ATOM   2349  OH  TYR A 147      10.583  -1.057  18.201  1.00  0.62           O  
ATOM   2350  H   TYR A 147      13.100  -3.815  13.075  1.00  0.62           H  
ATOM   2351  HA  TYR A 147      14.919  -4.333  15.181  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147      12.199  -5.529  14.531  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147      13.067  -6.013  15.940  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147      10.375  -5.056  16.150  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147      14.031  -2.882  16.019  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147       9.372  -3.224  17.446  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147      12.992  -1.143  17.306  1.00  0.62           H  
ATOM   2358  HH  TYR A 147      11.254  -0.399  18.395  1.00  0.62           H  
ATOM   2359  N   LYS A 148      14.351  -6.880  13.167  1.00  0.61           N  
ATOM   2360  CA  LYS A 148      14.858  -8.169  12.730  1.00  0.61           C  
ATOM   2361  C   LYS A 148      16.290  -8.052  12.203  1.00  0.61           C  
ATOM   2362  O   LYS A 148      17.135  -8.897  12.507  1.00  0.61           O  
ATOM   2363  CB  LYS A 148      13.920  -8.756  11.679  1.00  0.61           C  
ATOM   2364  CG  LYS A 148      12.571  -9.194  12.249  1.00  0.61           C  
ATOM   2365  CD  LYS A 148      11.646  -9.721  11.166  1.00  0.61           C  
ATOM   2366  CE  LYS A 148      10.293 -10.118  11.741  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148       9.359 -10.596  10.683  1.00  0.61           N  
ATOM   2368  H   LYS A 148      13.533  -6.480  12.699  1.00  0.61           H  
ATOM   2369  HA  LYS A 148      14.869  -8.838  13.592  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148      13.729  -8.008  10.909  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148      14.391  -9.612  11.202  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148      12.727  -9.965  13.004  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148      12.098  -8.336  12.731  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148      11.496  -8.941  10.415  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148      12.099 -10.586  10.685  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148      10.436 -10.911  12.473  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148       9.851  -9.252  12.238  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       8.474 -10.848  11.101  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148       9.215  -9.859  10.006  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148       9.754 -11.403  10.222  1.00  0.61           H  
ATOM   2381  N   GLU A 149      16.601  -6.969  11.475  1.00  0.61           N  
ATOM   2382  CA  GLU A 149      17.965  -6.772  10.962  1.00  0.61           C  
ATOM   2383  C   GLU A 149      18.973  -6.634  12.109  1.00  0.61           C  
ATOM   2384  O   GLU A 149      20.135  -7.024  11.973  1.00  0.61           O  
ATOM   2385  CB  GLU A 149      18.060  -5.565  10.013  1.00  0.61           C  
ATOM   2386  CG  GLU A 149      17.348  -5.771   8.649  1.00  0.61           C  
ATOM   2387  CD  GLU A 149      17.434  -4.578   7.675  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149      18.050  -3.580   7.997  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149      16.872  -4.672   6.613  1.00  0.61           O  
ATOM   2390  H   GLU A 149      15.867  -6.300  11.234  1.00  0.61           H  
ATOM   2391  HA  GLU A 149      18.238  -7.657  10.388  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149      17.626  -4.692  10.497  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149      19.107  -5.340   9.817  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149      17.782  -6.644   8.166  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149      16.304  -5.992   8.842  1.00  0.61           H  
ATOM   2396  N   PHE A 150      18.515  -6.128  13.258  1.00  0.63           N  
ATOM   2397  CA  PHE A 150      19.378  -5.977  14.427  1.00  0.63           C  
ATOM   2398  C   PHE A 150      19.373  -7.226  15.325  1.00  0.63           C  
ATOM   2399  O   PHE A 150      19.958  -7.210  16.410  1.00  0.63           O  
ATOM   2400  CB  PHE A 150      18.985  -4.755  15.272  1.00  0.63           C  
ATOM   2401  CG  PHE A 150      19.266  -3.427  14.609  1.00  0.63           C  
ATOM   2402  CD1 PHE A 150      18.239  -2.590  14.186  1.00  0.63           C  
ATOM   2403  CD2 PHE A 150      20.573  -3.031  14.381  1.00  0.63           C  
ATOM   2404  CE1 PHE A 150      18.518  -1.393  13.549  1.00  0.63           C  
ATOM   2405  CE2 PHE A 150      20.853  -1.838  13.747  1.00  0.63           C  
ATOM   2406  CZ  PHE A 150      19.824  -1.022  13.329  1.00  0.63           C  
ATOM   2407  H   PHE A 150      17.550  -5.789  13.294  1.00  0.63           H  
ATOM   2408  HA  PHE A 150      20.397  -5.823  14.074  1.00  0.63           H  
ATOM   2409 1HB  PHE A 150      17.912  -4.805  15.480  1.00  0.63           H  
ATOM   2410 2HB  PHE A 150      19.504  -4.784  16.225  1.00  0.63           H  
ATOM   2411  HD1 PHE A 150      17.209  -2.882  14.364  1.00  0.63           H  
ATOM   2412  HD2 PHE A 150      21.388  -3.680  14.704  1.00  0.63           H  
ATOM   2413  HE1 PHE A 150      17.710  -0.737  13.226  1.00  0.63           H  
ATOM   2414  HE2 PHE A 150      21.887  -1.538  13.576  1.00  0.63           H  
ATOM   2415  HZ  PHE A 150      20.047  -0.081  12.837  1.00  0.63           H  
ATOM   2416  N   GLY A 151      18.727  -8.313  14.873  1.00  0.67           N  
ATOM   2417  CA  GLY A 151      18.675  -9.572  15.615  1.00  0.67           C  
ATOM   2418  C   GLY A 151      17.580  -9.653  16.682  1.00  0.67           C  
ATOM   2419  O   GLY A 151      17.599 -10.555  17.523  1.00  0.67           O  
ATOM   2420  H   GLY A 151      18.256  -8.287  13.971  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151      18.532 -10.382  14.899  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151      19.642  -9.742  16.083  1.00  0.67           H  
ATOM   2423  N   PHE A 152      16.646  -8.707  16.678  1.00  0.74           N  
ATOM   2424  CA  PHE A 152      15.589  -8.682  17.678  1.00  0.74           C  
ATOM   2425  C   PHE A 152      14.248  -9.148  17.122  1.00  0.74           C  
ATOM   2426  O   PHE A 152      13.693  -8.547  16.207  1.00  0.74           O  
ATOM   2427  CB  PHE A 152      15.477  -7.276  18.234  1.00  0.74           C  
ATOM   2428  CG  PHE A 152      14.475  -7.069  19.288  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152      14.601  -7.677  20.519  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152      13.412  -6.236  19.066  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152      13.670  -7.455  21.497  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152      12.493  -6.013  20.021  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152      12.616  -6.627  21.249  1.00  0.74           C  
ATOM   2434  H   PHE A 152      16.644  -7.987  15.956  1.00  0.74           H  
ATOM   2435  HA  PHE A 152      15.868  -9.351  18.492  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152      16.447  -6.975  18.631  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152      15.241  -6.600  17.415  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152      15.447  -8.336  20.708  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152      13.319  -5.746  18.113  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152      13.769  -7.939  22.470  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152      11.667  -5.348  19.808  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152      11.885  -6.456  22.024  1.00  0.74           H  
ATOM   2443  N   GLN A 153      13.709 -10.217  17.695  1.00  0.84           N  
ATOM   2444  CA  GLN A 153      12.436 -10.768  17.238  1.00  0.84           C  
ATOM   2445  C   GLN A 153      11.342 -10.579  18.284  1.00  0.84           C  
ATOM   2446  O   GLN A 153      10.312 -11.254  18.256  1.00  0.84           O  
ATOM   2447  CB  GLN A 153      12.585 -12.250  16.884  1.00  0.84           C  
ATOM   2448  CG  GLN A 153      13.545 -12.524  15.724  1.00  0.84           C  
ATOM   2449  CD  GLN A 153      13.654 -14.012  15.387  1.00  0.84           C  
ATOM   2450  OE1 GLN A 153      13.770 -14.861  16.275  1.00  0.84           O  
ATOM   2451  NE2 GLN A 153      13.618 -14.329  14.096  1.00  0.84           N  
ATOM   2452  H   GLN A 153      14.201 -10.674  18.453  1.00  0.84           H  
ATOM   2453  HA  GLN A 153      12.129 -10.234  16.339  1.00  0.84           H  
ATOM   2454 1HB  GLN A 153      12.945 -12.797  17.756  1.00  0.84           H  
ATOM   2455 2HB  GLN A 153      11.611 -12.659  16.620  1.00  0.84           H  
ATOM   2456 1HG  GLN A 153      13.188 -11.994  14.840  1.00  0.84           H  
ATOM   2457 2HG  GLN A 153      14.538 -12.163  15.997  1.00  0.84           H  
ATOM   2458 1HE2 GLN A 153      13.685 -15.287  13.814  1.00  0.84           H  
ATOM   2459 2HE2 GLN A 153      13.525 -13.612  13.406  1.00  0.84           H  
ATOM   2460  N   GLY A 154      11.578  -9.671  19.216  1.00  0.95           N  
ATOM   2461  CA  GLY A 154      10.636  -9.396  20.289  1.00  0.95           C  
ATOM   2462  C   GLY A 154      11.191  -9.884  21.616  1.00  0.95           C  
ATOM   2463  O   GLY A 154      12.290 -10.438  21.666  1.00  0.95           O  
ATOM   2464  H   GLY A 154      12.442  -9.147  19.169  1.00  0.95           H  
ATOM   2465 1HA  GLY A 154      10.444  -8.329  20.338  1.00  0.95           H  
ATOM   2466 2HA  GLY A 154       9.685  -9.886  20.085  1.00  0.95           H  
ENDMDL

REMARK ID 638187 DOMAINID 631855 MODEL 2 bioinformatica
MODEL     2
ATOM      1  N   MET A   1       0.401  -1.075  -1.711  1.00  1.71           N  
ATOM      2  CA  MET A   1      -0.278  -0.394  -0.624  1.00  1.71           C  
ATOM      3  C   MET A   1      -0.153   1.067  -0.924  1.00  1.71           C  
ATOM      4  O   MET A   1      -1.142   1.798  -0.953  1.00  1.71           O  
ATOM      5  CB  MET A   1       0.311  -0.720   0.750  1.00  1.71           C  
ATOM      6  CG  MET A   1      -0.459  -0.045   1.892  1.00  1.71           C  
ATOM      7  SD  MET A   1       0.110  -0.465   3.546  1.00  1.71           S  
ATOM      8  CE  MET A   1      -0.988   0.586   4.518  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.182  -1.808  -2.087  1.00  1.71           H  
ATOM     10 2H   MET A   1       0.546  -0.346  -2.421  1.00  1.71           H  
ATOM     11 3H   MET A   1       1.286  -1.452  -1.409  1.00  1.71           H  
ATOM     12  HA  MET A   1      -1.336  -0.656  -0.633  1.00  1.71           H  
ATOM     13 1HB  MET A   1       0.295  -1.796   0.913  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.349  -0.392   0.796  1.00  1.71           H  
ATOM     15 1HG  MET A   1      -0.373   1.023   1.774  1.00  1.71           H  
ATOM     16 2HG  MET A   1      -1.513  -0.307   1.817  1.00  1.71           H  
ATOM     17 1HE  MET A   1      -0.785   0.451   5.582  1.00  1.71           H  
ATOM     18 2HE  MET A   1      -0.826   1.635   4.257  1.00  1.71           H  
ATOM     19 3HE  MET A   1      -2.016   0.317   4.307  1.00  1.71           H  
ATOM     20  N   GLY A   2       1.072   1.492  -1.207  1.00  1.32           N  
ATOM     21  CA  GLY A   2       1.244   2.865  -1.611  1.00  1.32           C  
ATOM     22  C   GLY A   2       0.824   2.920  -3.064  1.00  1.32           C  
ATOM     23  O   GLY A   2       0.499   1.873  -3.640  1.00  1.32           O  
ATOM     24  H   GLY A   2       1.884   0.897  -1.143  1.00  1.32           H  
ATOM     25 1HA  GLY A   2       0.630   3.520  -1.004  1.00  1.32           H  
ATOM     26 2HA  GLY A   2       2.285   3.168  -1.501  1.00  1.32           H  
ATOM     27  N   LEU A   3       0.848   4.122  -3.631  1.00  1.02           N  
ATOM     28  CA  LEU A   3       0.451   4.413  -5.010  1.00  1.02           C  
ATOM     29  C   LEU A   3       1.653   4.756  -5.879  1.00  1.02           C  
ATOM     30  O   LEU A   3       2.666   5.243  -5.371  1.00  1.02           O  
ATOM     31  CB  LEU A   3      -0.513   5.599  -5.037  1.00  1.02           C  
ATOM     32  CG  LEU A   3      -1.964   5.360  -4.703  1.00  1.02           C  
ATOM     33  CD1 LEU A   3      -2.104   5.089  -3.210  1.00  1.02           C  
ATOM     34  CD2 LEU A   3      -2.758   6.602  -5.106  1.00  1.02           C  
ATOM     35  H   LEU A   3       1.144   4.898  -3.061  1.00  1.02           H  
ATOM     36  HA  LEU A   3      -0.042   3.535  -5.433  1.00  1.02           H  
ATOM     37 1HB  LEU A   3      -0.185   6.264  -4.303  1.00  1.02           H  
ATOM     38 2HB  LEU A   3      -0.448   6.094  -6.011  1.00  1.02           H  
ATOM     39  HG  LEU A   3      -2.334   4.493  -5.254  1.00  1.02           H  
ATOM     40 1HD1 LEU A   3      -3.121   4.924  -2.967  1.00  1.02           H  
ATOM     41 2HD1 LEU A   3      -1.546   4.214  -2.933  1.00  1.02           H  
ATOM     42 3HD1 LEU A   3      -1.738   5.945  -2.657  1.00  1.02           H  
ATOM     43 1HD2 LEU A   3      -3.804   6.447  -4.885  1.00  1.02           H  
ATOM     44 2HD2 LEU A   3      -2.392   7.463  -4.556  1.00  1.02           H  
ATOM     45 3HD2 LEU A   3      -2.643   6.789  -6.164  1.00  1.02           H  
ATOM     46  N   SER A   4       1.553   4.489  -7.181  1.00  0.81           N  
ATOM     47  CA  SER A   4       2.605   4.860  -8.122  1.00  0.81           C  
ATOM     48  C   SER A   4       2.577   6.346  -8.399  1.00  0.81           C  
ATOM     49  O   SER A   4       1.573   7.005  -8.124  1.00  0.81           O  
ATOM     50  CB  SER A   4       2.410   4.126  -9.425  1.00  0.81           C  
ATOM     51  OG  SER A   4       1.212   4.540 -10.045  1.00  0.81           O  
ATOM     52  H   SER A   4       0.699   4.056  -7.552  1.00  0.81           H  
ATOM     53  HA  SER A   4       3.573   4.599  -7.690  1.00  0.81           H  
ATOM     54 1HB  SER A   4       3.252   4.323 -10.083  1.00  0.81           H  
ATOM     55 2HB  SER A   4       2.374   3.054  -9.240  1.00  0.81           H  
ATOM     56  HG  SER A   4       0.493   4.128  -9.495  1.00  0.81           H  
ATOM     57  N   ASP A   5       3.643   6.875  -9.003  1.00  0.68           N  
ATOM     58  CA  ASP A   5       3.640   8.294  -9.331  1.00  0.68           C  
ATOM     59  C   ASP A   5       2.507   8.664 -10.273  1.00  0.68           C  
ATOM     60  O   ASP A   5       1.879   9.703 -10.089  1.00  0.68           O  
ATOM     61  CB  ASP A   5       4.968   8.720  -9.963  1.00  0.68           C  
ATOM     62  CG  ASP A   5       6.132   8.797  -8.968  1.00  0.68           C  
ATOM     63  OD1 ASP A   5       5.890   8.774  -7.772  1.00  0.68           O  
ATOM     64  OD2 ASP A   5       7.245   8.911  -9.401  1.00  0.68           O  
ATOM     65  H   ASP A   5       4.447   6.301  -9.213  1.00  0.68           H  
ATOM     66  HA  ASP A   5       3.505   8.854  -8.407  1.00  0.68           H  
ATOM     67 1HB  ASP A   5       5.234   8.016 -10.751  1.00  0.68           H  
ATOM     68 2HB  ASP A   5       4.844   9.696 -10.435  1.00  0.68           H  
ATOM     69  N   GLN A   6       2.204   7.808 -11.251  1.00  0.61           N  
ATOM     70  CA  GLN A   6       1.125   8.149 -12.170  1.00  0.61           C  
ATOM     71  C   GLN A   6      -0.208   8.168 -11.444  1.00  0.61           C  
ATOM     72  O   GLN A   6      -1.039   9.048 -11.685  1.00  0.61           O  
ATOM     73  CB  GLN A   6       1.082   7.188 -13.353  1.00  0.61           C  
ATOM     74  CG  GLN A   6       2.261   7.356 -14.297  1.00  0.61           C  
ATOM     75  CD  GLN A   6       2.240   6.382 -15.457  1.00  0.61           C  
ATOM     76  OE1 GLN A   6       1.706   5.273 -15.360  1.00  0.61           O  
ATOM     77  NE2 GLN A   6       2.825   6.798 -16.575  1.00  0.61           N  
ATOM     78  H   GLN A   6       2.722   6.951 -11.359  1.00  0.61           H  
ATOM     79  HA  GLN A   6       1.308   9.148 -12.559  1.00  0.61           H  
ATOM     80 1HB  GLN A   6       1.069   6.160 -12.988  1.00  0.61           H  
ATOM     81 2HB  GLN A   6       0.165   7.350 -13.918  1.00  0.61           H  
ATOM     82 1HG  GLN A   6       2.242   8.372 -14.697  1.00  0.61           H  
ATOM     83 2HG  GLN A   6       3.181   7.196 -13.733  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6       2.846   6.205 -17.381  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6       3.245   7.707 -16.610  1.00  0.61           H  
ATOM     86  N   GLU A   7      -0.410   7.225 -10.522  1.00  0.57           N  
ATOM     87  CA  GLU A   7      -1.662   7.227  -9.779  1.00  0.57           C  
ATOM     88  C   GLU A   7      -1.748   8.486  -8.919  1.00  0.57           C  
ATOM     89  O   GLU A   7      -2.811   9.102  -8.829  1.00  0.57           O  
ATOM     90  CB  GLU A   7      -1.779   5.947  -8.967  1.00  0.57           C  
ATOM     91  CG  GLU A   7      -2.027   4.720  -9.826  1.00  0.57           C  
ATOM     92  CD  GLU A   7      -1.818   3.416  -9.111  1.00  0.57           C  
ATOM     93  OE1 GLU A   7      -0.797   3.279  -8.453  1.00  0.57           O  
ATOM     94  OE2 GLU A   7      -2.661   2.540  -9.216  1.00  0.57           O  
ATOM     95  H   GLU A   7       0.290   6.498 -10.342  1.00  0.57           H  
ATOM     96  HA  GLU A   7      -2.489   7.248 -10.490  1.00  0.57           H  
ATOM     97 1HB  GLU A   7      -0.873   5.792  -8.386  1.00  0.57           H  
ATOM     98 2HB  GLU A   7      -2.613   6.027  -8.281  1.00  0.57           H  
ATOM     99 1HG  GLU A   7      -3.060   4.760 -10.182  1.00  0.57           H  
ATOM    100 2HG  GLU A   7      -1.374   4.765 -10.696  1.00  0.57           H  
ATOM    101  N   TRP A   8      -0.621   8.922  -8.341  1.00  0.56           N  
ATOM    102  CA  TRP A   8      -0.640  10.146  -7.550  1.00  0.56           C  
ATOM    103  C   TRP A   8      -0.936  11.361  -8.411  1.00  0.56           C  
ATOM    104  O   TRP A   8      -1.663  12.262  -7.991  1.00  0.56           O  
ATOM    105  CB  TRP A   8       0.668  10.387  -6.799  1.00  0.56           C  
ATOM    106  CG  TRP A   8       0.780   9.607  -5.556  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       1.714   8.676  -5.230  1.00  0.56           C  
ATOM    108  CD2 TRP A   8      -0.139   9.670  -4.444  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       1.465   8.185  -3.983  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       0.317   8.773  -3.494  1.00  0.56           C  
ATOM    111  CE3 TRP A   8      -1.309  10.415  -4.189  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8      -0.345   8.577  -2.299  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8      -1.971  10.221  -2.991  1.00  0.56           C  
ATOM    114  CH2 TRP A   8      -1.504   9.321  -2.069  1.00  0.56           C  
ATOM    115  H   TRP A   8       0.240   8.378  -8.428  1.00  0.56           H  
ATOM    116  HA  TRP A   8      -1.432  10.051  -6.810  1.00  0.56           H  
ATOM    117 1HB  TRP A   8       1.505  10.124  -7.446  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       0.760  11.445  -6.555  1.00  0.56           H  
ATOM    119  HD1 TRP A   8       2.549   8.373  -5.863  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       2.021   7.488  -3.513  1.00  0.56           H  
ATOM    121  HE3 TRP A   8      -1.683  11.129  -4.922  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       0.017   7.877  -1.553  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8      -2.868  10.802  -2.799  1.00  0.56           H  
ATOM    124  HH2 TRP A   8      -2.045   9.189  -1.130  1.00  0.56           H  
ATOM    125  N   GLN A   9      -0.405  11.389  -9.632  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -0.663  12.513 -10.517  1.00  0.56           C  
ATOM    127  C   GLN A   9      -2.158  12.584 -10.819  1.00  0.56           C  
ATOM    128  O   GLN A   9      -2.752  13.668 -10.827  1.00  0.56           O  
ATOM    129  CB  GLN A   9       0.147  12.356 -11.814  1.00  0.56           C  
ATOM    130  CG  GLN A   9       1.650  12.546 -11.642  1.00  0.56           C  
ATOM    131  CD  GLN A   9       2.450  12.158 -12.886  1.00  0.56           C  
ATOM    132  OE1 GLN A   9       1.967  11.452 -13.783  1.00  0.56           O  
ATOM    133  NE2 GLN A   9       3.693  12.621 -12.942  1.00  0.56           N  
ATOM    134  H   GLN A   9       0.213  10.635  -9.933  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -0.366  13.432 -10.018  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -0.016  11.361 -12.220  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -0.206  13.072 -12.553  1.00  0.56           H  
ATOM    138 1HG  GLN A   9       1.835  13.599 -11.449  1.00  0.56           H  
ATOM    139 2HG  GLN A   9       1.997  11.963 -10.807  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9       4.275  12.406 -13.726  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9       4.049  13.186 -12.196  1.00  0.56           H  
ATOM    142  N   GLN A  10      -2.792  11.424 -11.012  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -4.226  11.397 -11.288  1.00  0.56           C  
ATOM    144  C   GLN A  10      -5.022  11.890 -10.072  1.00  0.56           C  
ATOM    145  O   GLN A  10      -5.943  12.703 -10.201  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -4.638   9.973 -11.665  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -4.093   9.504 -13.013  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -4.333   8.014 -13.285  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -4.658   7.233 -12.390  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -4.142   7.614 -14.540  1.00  0.56           N  
ATOM    151  H   GLN A  10      -2.257  10.552 -11.011  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -4.432  12.060 -12.125  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -4.291   9.278 -10.904  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -5.723   9.907 -11.697  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -4.588  10.073 -13.797  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -3.022   9.691 -13.041  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -4.250   6.648 -14.787  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -3.869   8.275 -15.239  1.00  0.56           H  
ATOM    159  N   VAL A  11      -4.610  11.478  -8.873  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -5.286  11.905  -7.650  1.00  0.57           C  
ATOM    161  C   VAL A  11      -5.183  13.385  -7.424  1.00  0.57           C  
ATOM    162  O   VAL A  11      -6.176  14.039  -7.105  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -4.668  11.225  -6.429  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -5.184  11.811  -5.140  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -4.996   9.789  -6.474  1.00  0.57           C  
ATOM    166  H   VAL A  11      -3.840  10.809  -8.814  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -6.337  11.628  -7.726  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -3.592  11.363  -6.458  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      -4.712  11.294  -4.321  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -4.943  12.874  -5.090  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -6.244  11.679  -5.085  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -4.547   9.285  -5.640  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -6.065   9.675  -6.444  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -4.625   9.373  -7.375  1.00  0.57           H  
ATOM    175  N   LEU A  12      -3.979  13.913  -7.583  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -3.728  15.314  -7.342  1.00  0.58           C  
ATOM    177  C   LEU A  12      -4.343  16.199  -8.428  1.00  0.58           C  
ATOM    178  O   LEU A  12      -4.779  17.315  -8.136  1.00  0.58           O  
ATOM    179  CB  LEU A  12      -2.227  15.499  -7.134  1.00  0.58           C  
ATOM    180  CG  LEU A  12      -1.750  14.782  -5.803  1.00  0.58           C  
ATOM    181  CD1 LEU A  12      -0.242  14.856  -5.657  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      -2.467  15.417  -4.598  1.00  0.58           C  
ATOM    183  H   LEU A  12      -3.201  13.310  -7.854  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -4.198  15.572  -6.401  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -1.695  15.053  -7.979  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      -1.991  16.558  -7.076  1.00  0.58           H  
ATOM    187  HG  LEU A  12      -2.017  13.723  -5.856  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       0.060  14.335  -4.740  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       0.226  14.376  -6.518  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       0.070  15.897  -5.602  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      -2.156  14.911  -3.695  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      -2.206  16.471  -4.532  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      -3.547  15.317  -4.717  1.00  0.58           H  
ATOM    194  N   THR A  13      -4.435  15.698  -9.667  1.00  0.59           N  
ATOM    195  CA  THR A  13      -5.080  16.453 -10.740  1.00  0.59           C  
ATOM    196  C   THR A  13      -6.552  16.677 -10.401  1.00  0.59           C  
ATOM    197  O   THR A  13      -7.074  17.785 -10.541  1.00  0.59           O  
ATOM    198  CB  THR A  13      -4.977  15.724 -12.092  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -3.597  15.588 -12.461  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -5.733  16.491 -13.165  1.00  0.59           C  
ATOM    201  H   THR A  13      -4.027  14.791  -9.892  1.00  0.59           H  
ATOM    202  HA  THR A  13      -4.594  17.423 -10.829  1.00  0.59           H  
ATOM    203  HB  THR A  13      -5.410  14.726 -11.992  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -3.152  15.012 -11.801  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      -5.658  15.959 -14.111  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -6.782  16.575 -12.876  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -5.305  17.486 -13.271  1.00  0.59           H  
ATOM    208  N   ILE A  14      -7.214  15.625  -9.917  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -8.615  15.706  -9.520  1.00  0.60           C  
ATOM    210  C   ILE A  14      -8.788  16.488  -8.225  1.00  0.60           C  
ATOM    211  O   ILE A  14      -9.665  17.351  -8.105  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -9.179  14.318  -9.297  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      -9.143  13.508 -10.577  1.00  0.60           C  
ATOM    214  CG2 ILE A  14     -10.554  14.430  -8.750  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -9.985  14.069 -11.680  1.00  0.60           C  
ATOM    216  H   ILE A  14      -6.728  14.725  -9.844  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -9.172  16.208 -10.311  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -8.549  13.793  -8.572  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -8.121  13.480 -10.937  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -9.442  12.503 -10.353  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14     -10.913  13.442  -8.565  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14     -10.534  14.990  -7.815  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14     -11.202  14.937  -9.466  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -9.887  13.433 -12.561  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14     -11.030  14.102 -11.370  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      -9.646  15.077 -11.919  1.00  0.60           H  
ATOM    227  N   TRP A  15      -7.934  16.206  -7.249  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -7.988  16.903  -5.984  1.00  0.62           C  
ATOM    229  C   TRP A  15      -7.868  18.406  -6.222  1.00  0.62           C  
ATOM    230  O   TRP A  15      -8.584  19.201  -5.613  1.00  0.62           O  
ATOM    231  CB  TRP A  15      -6.909  16.433  -5.033  1.00  0.62           C  
ATOM    232  CG  TRP A  15      -7.039  17.098  -3.770  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      -6.244  18.072  -3.299  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      -8.062  16.887  -2.775  1.00  0.62           C  
ATOM    235  NE1 TRP A  15      -6.689  18.498  -2.094  1.00  0.62           N  
ATOM    236  CE2 TRP A  15      -7.808  17.781  -1.752  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      -9.169  16.020  -2.682  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15      -8.597  17.855  -0.641  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      -9.959  16.090  -1.548  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      -9.665  16.992  -0.554  1.00  0.62           C  
ATOM    241  H   TRP A  15      -7.230  15.486  -7.375  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -8.953  16.701  -5.522  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -6.969  15.353  -4.888  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      -5.938  16.666  -5.447  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      -5.379  18.481  -3.820  1.00  0.62           H  
ATOM    246  HE1 TRP A  15      -6.239  19.264  -1.569  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      -9.392  15.307  -3.477  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      -8.392  18.559   0.158  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15     -10.812  15.417  -1.461  1.00  0.62           H  
ATOM    250  HH2 TRP A  15     -10.274  17.033   0.330  1.00  0.62           H  
ATOM    251  N   GLY A  16      -6.982  18.804  -7.135  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -6.786  20.204  -7.468  1.00  0.63           C  
ATOM    253  C   GLY A  16      -8.075  20.896  -7.941  1.00  0.63           C  
ATOM    254  O   GLY A  16      -8.164  22.125  -7.899  1.00  0.63           O  
ATOM    255  H   GLY A  16      -6.390  18.121  -7.604  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      -6.388  20.726  -6.596  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -6.030  20.273  -8.251  1.00  0.63           H  
ATOM    258  N   LYS A  17      -9.085  20.128  -8.383  1.00  0.65           N  
ATOM    259  CA  LYS A  17     -10.341  20.733  -8.785  1.00  0.65           C  
ATOM    260  C   LYS A  17     -11.161  20.916  -7.511  1.00  0.65           C  
ATOM    261  O   LYS A  17     -11.825  21.932  -7.326  1.00  0.65           O  
ATOM    262  CB  LYS A  17     -11.107  19.845  -9.761  1.00  0.65           C  
ATOM    263  CG  LYS A  17     -10.401  19.531 -11.088  1.00  0.65           C  
ATOM    264  CD  LYS A  17     -10.237  20.772 -11.950  1.00  0.65           C  
ATOM    265  CE  LYS A  17      -9.585  20.442 -13.300  1.00  0.65           C  
ATOM    266  NZ  LYS A  17     -10.517  19.701 -14.223  1.00  0.65           N  
ATOM    267  H   LYS A  17      -9.001  19.116  -8.405  1.00  0.65           H  
ATOM    268  HA  LYS A  17     -10.158  21.708  -9.234  1.00  0.65           H  
ATOM    269 1HB  LYS A  17     -11.364  18.901  -9.278  1.00  0.65           H  
ATOM    270 2HB  LYS A  17     -12.023  20.337 -10.016  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      -9.417  19.098 -10.879  1.00  0.65           H  
ATOM    272 2HG  LYS A  17     -10.989  18.792 -11.642  1.00  0.65           H  
ATOM    273 1HD  LYS A  17     -11.216  21.218 -12.128  1.00  0.65           H  
ATOM    274 2HD  LYS A  17      -9.614  21.496 -11.422  1.00  0.65           H  
ATOM    275 1HE  LYS A  17      -9.278  21.368 -13.781  1.00  0.65           H  
ATOM    276 2HE  LYS A  17      -8.703  19.823 -13.127  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17     -10.058  19.497 -15.098  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17     -10.827  18.806 -13.823  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17     -11.335  20.246 -14.412  1.00  0.65           H  
ATOM    280  N   VAL A  18     -11.014  19.977  -6.569  1.00  0.66           N  
ATOM    281  CA  VAL A  18     -11.724  20.048  -5.285  1.00  0.66           C  
ATOM    282  C   VAL A  18     -11.303  21.303  -4.539  1.00  0.66           C  
ATOM    283  O   VAL A  18     -12.132  22.031  -3.984  1.00  0.66           O  
ATOM    284  CB  VAL A  18     -11.447  18.817  -4.395  1.00  0.66           C  
ATOM    285  CG1 VAL A  18     -12.009  19.050  -3.051  1.00  0.66           C  
ATOM    286  CG2 VAL A  18     -12.033  17.580  -5.055  1.00  0.66           C  
ATOM    287  H   VAL A  18     -10.422  19.171  -6.781  1.00  0.66           H  
ATOM    288  HA  VAL A  18     -12.796  20.096  -5.480  1.00  0.66           H  
ATOM    289  HB  VAL A  18     -10.395  18.680  -4.260  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18     -11.822  18.194  -2.411  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18     -11.544  19.921  -2.631  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18     -13.046  19.215  -3.149  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18     -11.841  16.708  -4.432  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18     -13.103  17.716  -5.179  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18     -11.567  17.440  -6.034  1.00  0.66           H  
ATOM    296  N   GLU A  19     -10.005  21.587  -4.592  1.00  0.68           N  
ATOM    297  CA  GLU A  19      -9.446  22.755  -3.926  1.00  0.68           C  
ATOM    298  C   GLU A  19      -9.997  24.077  -4.450  1.00  0.68           C  
ATOM    299  O   GLU A  19      -9.897  25.099  -3.769  1.00  0.68           O  
ATOM    300  CB  GLU A  19      -7.914  22.744  -3.914  1.00  0.68           C  
ATOM    301  CG  GLU A  19      -7.370  21.696  -2.956  1.00  0.68           C  
ATOM    302  CD  GLU A  19      -5.851  21.681  -2.736  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      -5.107  22.364  -3.415  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      -5.428  20.965  -1.836  1.00  0.68           O  
ATOM    305  H   GLU A  19      -9.396  20.926  -5.079  1.00  0.68           H  
ATOM    306  HA  GLU A  19      -9.732  22.692  -2.895  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      -7.542  22.522  -4.917  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      -7.537  23.720  -3.620  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      -7.842  21.841  -1.994  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      -7.688  20.730  -3.337  1.00  0.68           H  
ATOM    311  N   ALA A  20     -10.580  24.085  -5.653  1.00  0.69           N  
ATOM    312  CA  ALA A  20     -11.164  25.296  -6.205  1.00  0.69           C  
ATOM    313  C   ALA A  20     -12.279  25.822  -5.293  1.00  0.69           C  
ATOM    314  O   ALA A  20     -12.584  27.015  -5.312  1.00  0.69           O  
ATOM    315  CB  ALA A  20     -11.716  25.040  -7.596  1.00  0.69           C  
ATOM    316  H   ALA A  20     -10.679  23.227  -6.189  1.00  0.69           H  
ATOM    317  HA  ALA A  20     -10.383  26.050  -6.265  1.00  0.69           H  
ATOM    318 1HB  ALA A  20     -12.128  25.964  -7.998  1.00  0.69           H  
ATOM    319 2HB  ALA A  20     -10.917  24.679  -8.243  1.00  0.69           H  
ATOM    320 3HB  ALA A  20     -12.501  24.291  -7.537  1.00  0.69           H  
ATOM    321  N   ASP A  21     -12.931  24.918  -4.542  1.00  0.70           N  
ATOM    322  CA  ASP A  21     -14.020  25.281  -3.646  1.00  0.70           C  
ATOM    323  C   ASP A  21     -14.151  24.316  -2.478  1.00  0.70           C  
ATOM    324  O   ASP A  21     -15.124  23.559  -2.388  1.00  0.70           O  
ATOM    325  CB  ASP A  21     -15.358  25.372  -4.385  1.00  0.70           C  
ATOM    326  CG  ASP A  21     -16.508  25.923  -3.489  1.00  0.70           C  
ATOM    327  OD1 ASP A  21     -16.239  26.354  -2.375  1.00  0.70           O  
ATOM    328  OD2 ASP A  21     -17.640  25.883  -3.915  1.00  0.70           O  
ATOM    329  H   ASP A  21     -12.625  23.942  -4.552  1.00  0.70           H  
ATOM    330  HA  ASP A  21     -13.799  26.267  -3.236  1.00  0.70           H  
ATOM    331 1HB  ASP A  21     -15.246  26.024  -5.253  1.00  0.70           H  
ATOM    332 2HB  ASP A  21     -15.638  24.382  -4.752  1.00  0.70           H  
ATOM    333  N   ILE A  22     -13.196  24.387  -1.551  1.00  0.70           N  
ATOM    334  CA  ILE A  22     -13.186  23.507  -0.394  1.00  0.70           C  
ATOM    335  C   ILE A  22     -14.416  23.649   0.490  1.00  0.70           C  
ATOM    336  O   ILE A  22     -14.928  22.653   0.996  1.00  0.70           O  
ATOM    337  CB  ILE A  22     -11.926  23.748   0.458  1.00  0.70           C  
ATOM    338  CG1 ILE A  22     -10.710  23.283  -0.264  1.00  0.70           C  
ATOM    339  CG2 ILE A  22     -12.056  23.056   1.753  1.00  0.70           C  
ATOM    340  CD1 ILE A  22     -10.751  21.774  -0.501  1.00  0.70           C  
ATOM    341  H   ILE A  22     -12.440  25.043  -1.689  1.00  0.70           H  
ATOM    342  HA  ILE A  22     -13.151  22.483  -0.757  1.00  0.70           H  
ATOM    343  HB  ILE A  22     -11.811  24.814   0.634  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22     -10.647  23.808  -1.210  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      -9.822  23.519   0.324  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22     -11.174  23.237   2.370  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22     -12.930  23.441   2.245  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22     -12.164  22.002   1.585  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22      -9.867  21.436  -1.021  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22     -10.807  21.268   0.458  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22     -11.630  21.542  -1.090  1.00  0.70           H  
ATOM    352  N   ALA A  23     -14.888  24.871   0.717  1.00  0.69           N  
ATOM    353  CA  ALA A  23     -16.073  25.024   1.551  1.00  0.69           C  
ATOM    354  C   ALA A  23     -17.292  24.386   0.895  1.00  0.69           C  
ATOM    355  O   ALA A  23     -18.055  23.667   1.545  1.00  0.69           O  
ATOM    356  CB  ALA A  23     -16.345  26.487   1.819  1.00  0.69           C  
ATOM    357  H   ALA A  23     -14.453  25.674   0.286  1.00  0.69           H  
ATOM    358  HA  ALA A  23     -15.893  24.513   2.493  1.00  0.69           H  
ATOM    359 1HB  ALA A  23     -17.222  26.581   2.459  1.00  0.69           H  
ATOM    360 2HB  ALA A  23     -15.484  26.934   2.311  1.00  0.69           H  
ATOM    361 3HB  ALA A  23     -16.531  26.997   0.870  1.00  0.69           H  
ATOM    362  N   GLY A  24     -17.461  24.601  -0.412  1.00  0.68           N  
ATOM    363  CA  GLY A  24     -18.589  24.028  -1.125  1.00  0.68           C  
ATOM    364  C   GLY A  24     -18.551  22.513  -1.099  1.00  0.68           C  
ATOM    365  O   GLY A  24     -19.531  21.858  -0.721  1.00  0.68           O  
ATOM    366  H   GLY A  24     -16.827  25.204  -0.953  1.00  0.68           H  
ATOM    367 1HA  GLY A  24     -19.516  24.383  -0.679  1.00  0.68           H  
ATOM    368 2HA  GLY A  24     -18.575  24.378  -2.157  1.00  0.68           H  
ATOM    369  N   HIS A  25     -17.409  21.961  -1.519  1.00  0.67           N  
ATOM    370  CA  HIS A  25     -17.215  20.524  -1.611  1.00  0.67           C  
ATOM    371  C   HIS A  25     -17.357  19.907  -0.225  1.00  0.67           C  
ATOM    372  O   HIS A  25     -18.066  18.916  -0.053  1.00  0.67           O  
ATOM    373  CB  HIS A  25     -15.821  20.206  -2.175  1.00  0.67           C  
ATOM    374  CG  HIS A  25     -15.607  18.734  -2.630  1.00  0.67           C  
ATOM    375  ND1 HIS A  25     -16.031  18.293  -3.858  1.00  0.67           N  
ATOM    376  CD2 HIS A  25     -15.030  17.646  -2.041  1.00  0.67           C  
ATOM    377  CE1 HIS A  25     -15.708  17.023  -4.003  1.00  0.67           C  
ATOM    378  NE2 HIS A  25     -15.109  16.618  -2.919  1.00  0.67           N  
ATOM    379  H   HIS A  25     -16.642  22.575  -1.797  1.00  0.67           H  
ATOM    380  HA  HIS A  25     -17.970  20.083  -2.260  1.00  0.67           H  
ATOM    381 1HB  HIS A  25     -15.634  20.852  -3.034  1.00  0.67           H  
ATOM    382 2HB  HIS A  25     -15.070  20.455  -1.434  1.00  0.67           H  
ATOM    383  HD2 HIS A  25     -14.579  17.571  -1.092  1.00  0.67           H  
ATOM    384  HE1 HIS A  25     -15.912  16.424  -4.875  1.00  0.67           H  
ATOM    385  HE2 HIS A  25     -14.749  15.692  -2.740  1.00  0.67           H  
ATOM    386  N   GLY A  26     -16.673  20.489   0.769  1.00  0.65           N  
ATOM    387  CA  GLY A  26     -16.661  19.959   2.125  1.00  0.65           C  
ATOM    388  C   GLY A  26     -18.045  19.896   2.673  1.00  0.65           C  
ATOM    389  O   GLY A  26     -18.438  18.897   3.282  1.00  0.65           O  
ATOM    390  H   GLY A  26     -16.117  21.322   0.597  1.00  0.65           H  
ATOM    391 1HA  GLY A  26     -16.223  18.962   2.140  1.00  0.65           H  
ATOM    392 2HA  GLY A  26     -16.038  20.600   2.747  1.00  0.65           H  
ATOM    393  N   HIS A  27     -18.820  20.937   2.423  1.00  0.65           N  
ATOM    394  CA  HIS A  27     -20.177  20.913   2.871  1.00  0.65           C  
ATOM    395  C   HIS A  27     -20.935  19.767   2.245  1.00  0.65           C  
ATOM    396  O   HIS A  27     -21.570  18.995   2.963  1.00  0.65           O  
ATOM    397  CB  HIS A  27     -20.909  22.193   2.550  1.00  0.65           C  
ATOM    398  CG  HIS A  27     -22.302  22.031   2.925  1.00  0.65           C  
ATOM    399  ND1 HIS A  27     -22.717  22.021   4.224  1.00  0.65           N  
ATOM    400  CD2 HIS A  27     -23.399  21.800   2.173  1.00  0.65           C  
ATOM    401  CE1 HIS A  27     -23.997  21.791   4.264  1.00  0.65           C  
ATOM    402  NE2 HIS A  27     -24.437  21.646   3.030  1.00  0.65           N  
ATOM    403  H   HIS A  27     -18.469  21.764   1.935  1.00  0.65           H  
ATOM    404  HA  HIS A  27     -20.199  20.777   3.952  1.00  0.65           H  
ATOM    405 1HB  HIS A  27     -20.458  23.016   3.084  1.00  0.65           H  
ATOM    406 2HB  HIS A  27     -20.841  22.406   1.484  1.00  0.65           H  
ATOM    407  HD1 HIS A  27     -22.142  22.115   5.038  1.00  0.65           H  
ATOM    408  HD2 HIS A  27     -23.554  21.699   1.098  1.00  0.65           H  
ATOM    409  HE1 HIS A  27     -24.498  21.734   5.204  1.00  0.65           H  
ATOM    410  N   GLU A  28     -20.883  19.642   0.916  1.00  0.64           N  
ATOM    411  CA  GLU A  28     -21.626  18.575   0.265  1.00  0.64           C  
ATOM    412  C   GLU A  28     -21.198  17.190   0.754  1.00  0.64           C  
ATOM    413  O   GLU A  28     -22.043  16.314   0.957  1.00  0.64           O  
ATOM    414  CB  GLU A  28     -21.530  18.668  -1.254  1.00  0.64           C  
ATOM    415  CG  GLU A  28     -22.378  17.590  -1.942  1.00  0.64           C  
ATOM    416  CD  GLU A  28     -22.507  17.740  -3.423  1.00  0.64           C  
ATOM    417  OE1 GLU A  28     -22.156  18.771  -3.939  1.00  0.64           O  
ATOM    418  OE2 GLU A  28     -22.959  16.803  -4.053  1.00  0.64           O  
ATOM    419  H   GLU A  28     -20.332  20.302   0.359  1.00  0.64           H  
ATOM    420  HA  GLU A  28     -22.674  18.705   0.525  1.00  0.64           H  
ATOM    421 1HB  GLU A  28     -21.865  19.649  -1.587  1.00  0.64           H  
ATOM    422 2HB  GLU A  28     -20.488  18.546  -1.565  1.00  0.64           H  
ATOM    423 1HG  GLU A  28     -21.939  16.625  -1.721  1.00  0.64           H  
ATOM    424 2HG  GLU A  28     -23.370  17.601  -1.506  1.00  0.64           H  
ATOM    425  N   VAL A  29     -19.899  16.997   0.993  1.00  0.64           N  
ATOM    426  CA  VAL A  29     -19.404  15.722   1.499  1.00  0.64           C  
ATOM    427  C   VAL A  29     -19.998  15.423   2.877  1.00  0.64           C  
ATOM    428  O   VAL A  29     -20.439  14.302   3.136  1.00  0.64           O  
ATOM    429  CB  VAL A  29     -17.857  15.714   1.557  1.00  0.64           C  
ATOM    430  CG1 VAL A  29     -17.337  14.468   2.305  1.00  0.64           C  
ATOM    431  CG2 VAL A  29     -17.292  15.702   0.126  1.00  0.64           C  
ATOM    432  H   VAL A  29     -19.242  17.752   0.798  1.00  0.64           H  
ATOM    433  HA  VAL A  29     -19.720  14.945   0.810  1.00  0.64           H  
ATOM    434  HB  VAL A  29     -17.523  16.608   2.091  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29     -16.254  14.504   2.344  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29     -17.729  14.459   3.315  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29     -17.648  13.568   1.792  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29     -16.214  15.715   0.159  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29     -17.630  14.802  -0.380  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29     -17.641  16.568  -0.419  1.00  0.64           H  
ATOM    441  N   LEU A  30     -20.047  16.415   3.762  1.00  0.64           N  
ATOM    442  CA  LEU A  30     -20.606  16.180   5.087  1.00  0.64           C  
ATOM    443  C   LEU A  30     -22.124  16.066   5.072  1.00  0.64           C  
ATOM    444  O   LEU A  30     -22.701  15.266   5.808  1.00  0.64           O  
ATOM    445  CB  LEU A  30     -20.169  17.281   6.028  1.00  0.64           C  
ATOM    446  CG  LEU A  30     -18.891  16.975   6.791  1.00  0.64           C  
ATOM    447  CD1 LEU A  30     -19.188  15.887   7.810  1.00  0.64           C  
ATOM    448  CD2 LEU A  30     -17.820  16.486   5.822  1.00  0.64           C  
ATOM    449  H   LEU A  30     -19.670  17.336   3.521  1.00  0.64           H  
ATOM    450  HA  LEU A  30     -20.200  15.240   5.457  1.00  0.64           H  
ATOM    451 1HB  LEU A  30     -20.018  18.198   5.451  1.00  0.64           H  
ATOM    452 2HB  LEU A  30     -20.964  17.442   6.730  1.00  0.64           H  
ATOM    453  HG  LEU A  30     -18.545  17.870   7.302  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30     -18.285  15.646   8.366  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30     -19.956  16.228   8.497  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30     -19.540  15.003   7.288  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30     -16.904  16.259   6.370  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30     -18.174  15.589   5.327  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30     -17.617  17.252   5.075  1.00  0.64           H  
ATOM    460  N   MET A  31     -22.782  16.827   4.206  1.00  0.65           N  
ATOM    461  CA  MET A  31     -24.228  16.752   4.089  1.00  0.65           C  
ATOM    462  C   MET A  31     -24.606  15.334   3.670  1.00  0.65           C  
ATOM    463  O   MET A  31     -25.462  14.696   4.294  1.00  0.65           O  
ATOM    464  CB  MET A  31     -24.722  17.770   3.068  1.00  0.65           C  
ATOM    465  CG  MET A  31     -26.220  17.789   2.845  1.00  0.65           C  
ATOM    466  SD  MET A  31     -26.658  18.893   1.509  1.00  0.65           S  
ATOM    467  CE  MET A  31     -25.955  17.950   0.149  1.00  0.65           C  
ATOM    468  H   MET A  31     -22.273  17.484   3.624  1.00  0.65           H  
ATOM    469  HA  MET A  31     -24.675  16.958   5.060  1.00  0.65           H  
ATOM    470 1HB  MET A  31     -24.412  18.766   3.378  1.00  0.65           H  
ATOM    471 2HB  MET A  31     -24.245  17.572   2.110  1.00  0.65           H  
ATOM    472 1HG  MET A  31     -26.568  16.787   2.602  1.00  0.65           H  
ATOM    473 2HG  MET A  31     -26.727  18.124   3.752  1.00  0.65           H  
ATOM    474 1HE  MET A  31     -26.113  18.479  -0.791  1.00  0.65           H  
ATOM    475 2HE  MET A  31     -24.887  17.818   0.316  1.00  0.65           H  
ATOM    476 3HE  MET A  31     -26.431  16.969   0.100  1.00  0.65           H  
ATOM    477  N   ARG A  32     -23.943  14.827   2.618  1.00  0.65           N  
ATOM    478  CA  ARG A  32     -24.186  13.473   2.146  1.00  0.65           C  
ATOM    479  C   ARG A  32     -23.790  12.433   3.183  1.00  0.65           C  
ATOM    480  O   ARG A  32     -24.503  11.457   3.374  1.00  0.65           O  
ATOM    481  CB  ARG A  32     -23.456  13.199   0.850  1.00  0.65           C  
ATOM    482  CG  ARG A  32     -24.022  13.883  -0.360  1.00  0.65           C  
ATOM    483  CD  ARG A  32     -23.254  13.523  -1.542  1.00  0.65           C  
ATOM    484  NE  ARG A  32     -23.703  14.215  -2.738  1.00  0.65           N  
ATOM    485  CZ  ARG A  32     -24.698  13.822  -3.537  1.00  0.65           C  
ATOM    486  NH1 ARG A  32     -25.384  12.720  -3.294  1.00  0.65           N  
ATOM    487  NH2 ARG A  32     -24.967  14.573  -4.577  1.00  0.65           N  
ATOM    488  H   ARG A  32     -23.249  15.396   2.131  1.00  0.65           H  
ATOM    489  HA  ARG A  32     -25.252  13.370   1.950  1.00  0.65           H  
ATOM    490 1HB  ARG A  32     -22.429  13.544   0.953  1.00  0.65           H  
ATOM    491 2HB  ARG A  32     -23.430  12.124   0.660  1.00  0.65           H  
ATOM    492 1HG  ARG A  32     -25.058  13.581  -0.505  1.00  0.65           H  
ATOM    493 2HG  ARG A  32     -23.968  14.968  -0.226  1.00  0.65           H  
ATOM    494 1HD  ARG A  32     -22.231  13.788  -1.353  1.00  0.65           H  
ATOM    495 2HD  ARG A  32     -23.324  12.451  -1.716  1.00  0.65           H  
ATOM    496  HE  ARG A  32     -23.238  15.091  -3.010  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32     -25.165  12.155  -2.483  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32     -26.131  12.445  -3.915  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32     -24.398  15.420  -4.712  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32     -25.703  14.326  -5.218  1.00  0.65           H  
ATOM    501  N   LEU A  33     -22.688  12.648   3.910  1.00  0.65           N  
ATOM    502  CA  LEU A  33     -22.306  11.681   4.931  1.00  0.65           C  
ATOM    503  C   LEU A  33     -23.443  11.523   5.924  1.00  0.65           C  
ATOM    504  O   LEU A  33     -23.886  10.411   6.217  1.00  0.65           O  
ATOM    505  CB  LEU A  33     -21.090  12.167   5.722  1.00  0.65           C  
ATOM    506  CG  LEU A  33     -20.622  11.241   6.840  1.00  0.65           C  
ATOM    507  CD1 LEU A  33     -20.091   9.946   6.212  1.00  0.65           C  
ATOM    508  CD2 LEU A  33     -19.600  11.961   7.705  1.00  0.65           C  
ATOM    509  H   LEU A  33     -22.086  13.450   3.733  1.00  0.65           H  
ATOM    510  HA  LEU A  33     -22.104  10.721   4.464  1.00  0.65           H  
ATOM    511 1HB  LEU A  33     -20.260  12.317   5.030  1.00  0.65           H  
ATOM    512 2HB  LEU A  33     -21.330  13.126   6.175  1.00  0.65           H  
ATOM    513  HG  LEU A  33     -21.475  10.971   7.466  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33     -19.773   9.262   6.995  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33     -20.879   9.484   5.625  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33     -19.243  10.174   5.567  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33     -19.270  11.302   8.510  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33     -18.761  12.251   7.105  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33     -20.062  12.850   8.131  1.00  0.65           H  
ATOM    520  N   PHE A  34     -23.931  12.653   6.433  1.00  0.66           N  
ATOM    521  CA  PHE A  34     -24.994  12.663   7.420  1.00  0.66           C  
ATOM    522  C   PHE A  34     -26.292  12.076   6.871  1.00  0.66           C  
ATOM    523  O   PHE A  34     -27.010  11.379   7.574  1.00  0.66           O  
ATOM    524  CB  PHE A  34     -25.249  14.087   7.890  1.00  0.66           C  
ATOM    525  CG  PHE A  34     -24.150  14.686   8.743  1.00  0.66           C  
ATOM    526  CD1 PHE A  34     -23.147  13.905   9.277  1.00  0.66           C  
ATOM    527  CD2 PHE A  34     -24.153  16.031   9.037  1.00  0.66           C  
ATOM    528  CE1 PHE A  34     -22.170  14.447  10.089  1.00  0.66           C  
ATOM    529  CE2 PHE A  34     -23.198  16.570   9.843  1.00  0.66           C  
ATOM    530  CZ  PHE A  34     -22.198  15.786  10.376  1.00  0.66           C  
ATOM    531  H   PHE A  34     -23.532  13.546   6.137  1.00  0.66           H  
ATOM    532  HA  PHE A  34     -24.678  12.059   8.271  1.00  0.66           H  
ATOM    533 1HB  PHE A  34     -25.377  14.723   7.014  1.00  0.66           H  
ATOM    534 2HB  PHE A  34     -26.169  14.111   8.453  1.00  0.66           H  
ATOM    535  HD1 PHE A  34     -23.138  12.862   9.046  1.00  0.66           H  
ATOM    536  HD2 PHE A  34     -24.939  16.662   8.633  1.00  0.66           H  
ATOM    537  HE1 PHE A  34     -21.385  13.808  10.503  1.00  0.66           H  
ATOM    538  HE2 PHE A  34     -23.242  17.614  10.065  1.00  0.66           H  
ATOM    539  HZ  PHE A  34     -21.436  16.225  11.021  1.00  0.66           H  
ATOM    540  N   HIS A  35     -26.610  12.373   5.616  1.00  0.67           N  
ATOM    541  CA  HIS A  35     -27.830  11.869   4.999  1.00  0.67           C  
ATOM    542  C   HIS A  35     -27.767  10.350   4.768  1.00  0.67           C  
ATOM    543  O   HIS A  35     -28.671   9.613   5.169  1.00  0.67           O  
ATOM    544  CB  HIS A  35     -28.078  12.607   3.675  1.00  0.67           C  
ATOM    545  CG  HIS A  35     -29.355  12.259   2.975  1.00  0.67           C  
ATOM    546  ND1 HIS A  35     -30.599  12.635   3.457  1.00  0.67           N  
ATOM    547  CD2 HIS A  35     -29.586  11.588   1.823  1.00  0.67           C  
ATOM    548  CE1 HIS A  35     -31.536  12.212   2.624  1.00  0.67           C  
ATOM    549  NE2 HIS A  35     -30.950  11.574   1.626  1.00  0.67           N  
ATOM    550  H   HIS A  35     -26.003  12.988   5.075  1.00  0.67           H  
ATOM    551  HA  HIS A  35     -28.673  12.067   5.657  1.00  0.67           H  
ATOM    552 1HB  HIS A  35     -28.065  13.684   3.856  1.00  0.67           H  
ATOM    553 2HB  HIS A  35     -27.256  12.388   2.994  1.00  0.67           H  
ATOM    554  HD2 HIS A  35     -28.826  11.145   1.172  1.00  0.67           H  
ATOM    555  HE1 HIS A  35     -32.610  12.363   2.743  1.00  0.67           H  
ATOM    556  HE2 HIS A  35     -31.418  11.142   0.843  1.00  0.67           H  
ATOM    557  N   ASP A  36     -26.698   9.883   4.110  1.00  0.67           N  
ATOM    558  CA  ASP A  36     -26.518   8.467   3.788  1.00  0.67           C  
ATOM    559  C   ASP A  36     -26.278   7.609   5.029  1.00  0.67           C  
ATOM    560  O   ASP A  36     -26.728   6.462   5.096  1.00  0.67           O  
ATOM    561  CB  ASP A  36     -25.337   8.268   2.827  1.00  0.67           C  
ATOM    562  CG  ASP A  36     -25.583   8.762   1.378  1.00  0.67           C  
ATOM    563  OD1 ASP A  36     -26.705   9.043   1.036  1.00  0.67           O  
ATOM    564  OD2 ASP A  36     -24.619   8.822   0.609  1.00  0.67           O  
ATOM    565  H   ASP A  36     -25.977  10.535   3.821  1.00  0.67           H  
ATOM    566  HA  ASP A  36     -27.427   8.113   3.303  1.00  0.67           H  
ATOM    567 1HB  ASP A  36     -24.471   8.805   3.229  1.00  0.67           H  
ATOM    568 2HB  ASP A  36     -25.073   7.211   2.800  1.00  0.67           H  
ATOM    569  N   HIS A  37     -25.577   8.166   6.017  1.00  0.68           N  
ATOM    570  CA  HIS A  37     -25.236   7.450   7.235  1.00  0.68           C  
ATOM    571  C   HIS A  37     -25.543   8.284   8.489  1.00  0.68           C  
ATOM    572  O   HIS A  37     -24.604   8.701   9.169  1.00  0.68           O  
ATOM    573  CB  HIS A  37     -23.732   7.130   7.253  1.00  0.68           C  
ATOM    574  CG  HIS A  37     -23.225   6.336   6.088  1.00  0.68           C  
ATOM    575  ND1 HIS A  37     -23.438   4.984   5.954  1.00  0.68           N  
ATOM    576  CD2 HIS A  37     -22.510   6.716   5.000  1.00  0.68           C  
ATOM    577  CE1 HIS A  37     -22.871   4.561   4.837  1.00  0.68           C  
ATOM    578  NE2 HIS A  37     -22.303   5.595   4.239  1.00  0.68           N  
ATOM    579  H   HIS A  37     -25.223   9.117   5.920  1.00  0.68           H  
ATOM    580  HA  HIS A  37     -25.792   6.516   7.288  1.00  0.68           H  
ATOM    581 1HB  HIS A  37     -23.168   8.067   7.287  1.00  0.68           H  
ATOM    582 2HB  HIS A  37     -23.490   6.577   8.162  1.00  0.68           H  
ATOM    583  HD1 HIS A  37     -23.936   4.395   6.594  1.00  0.68           H  
ATOM    584  HD2 HIS A  37     -22.118   7.677   4.674  1.00  0.68           H  
ATOM    585  HE1 HIS A  37     -22.926   3.512   4.552  1.00  0.68           H  
ATOM    586  N   PRO A  38     -26.825   8.489   8.888  1.00  0.68           N  
ATOM    587  CA  PRO A  38     -27.271   9.380   9.969  1.00  0.68           C  
ATOM    588  C   PRO A  38     -26.618   9.066  11.302  1.00  0.68           C  
ATOM    589  O   PRO A  38     -26.529   9.930  12.170  1.00  0.68           O  
ATOM    590  CB  PRO A  38     -28.776   9.108  10.032  1.00  0.68           C  
ATOM    591  CG  PRO A  38     -29.128   8.618   8.649  1.00  0.68           C  
ATOM    592  CD  PRO A  38     -27.938   7.793   8.215  1.00  0.68           C  
ATOM    593  HA  PRO A  38     -27.076  10.422   9.700  1.00  0.68           H  
ATOM    594 1HB  PRO A  38     -28.999   8.375  10.819  1.00  0.68           H  
ATOM    595 2HB  PRO A  38     -29.304  10.035  10.295  1.00  0.68           H  
ATOM    596 1HG  PRO A  38     -30.066   8.045   8.663  1.00  0.68           H  
ATOM    597 2HG  PRO A  38     -29.286   9.477   7.972  1.00  0.68           H  
ATOM    598 1HD  PRO A  38     -28.019   6.754   8.555  1.00  0.68           H  
ATOM    599 2HD  PRO A  38     -27.895   7.873   7.144  1.00  0.68           H  
ATOM    600  N   GLU A  39     -26.109   7.851  11.462  1.00  0.68           N  
ATOM    601  CA  GLU A  39     -25.425   7.442  12.681  1.00  0.68           C  
ATOM    602  C   GLU A  39     -24.203   8.336  12.937  1.00  0.68           C  
ATOM    603  O   GLU A  39     -23.721   8.442  14.063  1.00  0.68           O  
ATOM    604  CB  GLU A  39     -24.996   5.980  12.567  1.00  0.68           C  
ATOM    605  CG  GLU A  39     -23.908   5.742  11.516  1.00  0.68           C  
ATOM    606  CD  GLU A  39     -23.515   4.297  11.360  1.00  0.68           C  
ATOM    607  OE1 GLU A  39     -24.181   3.594  10.642  1.00  0.68           O  
ATOM    608  OE2 GLU A  39     -22.536   3.892  11.964  1.00  0.68           O  
ATOM    609  H   GLU A  39     -26.199   7.177  10.719  1.00  0.68           H  
ATOM    610  HA  GLU A  39     -26.115   7.549  13.522  1.00  0.68           H  
ATOM    611 1HB  GLU A  39     -24.618   5.636  13.530  1.00  0.68           H  
ATOM    612 2HB  GLU A  39     -25.857   5.365  12.310  1.00  0.68           H  
ATOM    613 1HG  GLU A  39     -24.250   6.126  10.555  1.00  0.68           H  
ATOM    614 2HG  GLU A  39     -23.044   6.311  11.809  1.00  0.68           H  
ATOM    615  N   THR A  40     -23.692   8.984  11.885  1.00  0.68           N  
ATOM    616  CA  THR A  40     -22.557   9.871  12.010  1.00  0.68           C  
ATOM    617  C   THR A  40     -22.927  11.169  12.724  1.00  0.68           C  
ATOM    618  O   THR A  40     -22.083  11.786  13.362  1.00  0.68           O  
ATOM    619  CB  THR A  40     -21.968  10.170  10.630  1.00  0.68           C  
ATOM    620  OG1 THR A  40     -22.977  10.706   9.801  1.00  0.68           O  
ATOM    621  CG2 THR A  40     -21.427   8.946  10.009  1.00  0.68           C  
ATOM    622  H   THR A  40     -24.118   8.860  10.968  1.00  0.68           H  
ATOM    623  HA  THR A  40     -21.794   9.365  12.600  1.00  0.68           H  
ATOM    624  HB  THR A  40     -21.175  10.907  10.731  1.00  0.68           H  
ATOM    625  HG1 THR A  40     -23.531   9.970   9.459  1.00  0.68           H  
ATOM    626 1HG2 THR A  40     -21.014   9.169   9.037  1.00  0.68           H  
ATOM    627 2HG2 THR A  40     -20.671   8.593  10.650  1.00  0.68           H  
ATOM    628 3HG2 THR A  40     -22.213   8.201   9.904  1.00  0.68           H  
ATOM    629  N   LEU A  41     -24.202  11.559  12.705  1.00  0.69           N  
ATOM    630  CA  LEU A  41     -24.629  12.781  13.383  1.00  0.69           C  
ATOM    631  C   LEU A  41     -24.384  12.626  14.874  1.00  0.69           C  
ATOM    632  O   LEU A  41     -23.939  13.552  15.549  1.00  0.69           O  
ATOM    633  CB  LEU A  41     -26.117  13.036  13.107  1.00  0.69           C  
ATOM    634  CG  LEU A  41     -26.478  13.469  11.687  1.00  0.69           C  
ATOM    635  CD1 LEU A  41     -27.972  13.364  11.459  1.00  0.69           C  
ATOM    636  CD2 LEU A  41     -26.095  14.909  11.551  1.00  0.69           C  
ATOM    637  H   LEU A  41     -24.901  10.995  12.228  1.00  0.69           H  
ATOM    638  HA  LEU A  41     -24.039  13.621  13.012  1.00  0.69           H  
ATOM    639 1HB  LEU A  41     -26.673  12.131  13.339  1.00  0.69           H  
ATOM    640 2HB  LEU A  41     -26.461  13.824  13.779  1.00  0.69           H  
ATOM    641  HG  LEU A  41     -25.953  12.848  10.954  1.00  0.69           H  
ATOM    642 1HD1 LEU A  41     -28.210  13.707  10.451  1.00  0.69           H  
ATOM    643 2HD1 LEU A  41     -28.281  12.323  11.574  1.00  0.69           H  
ATOM    644 3HD1 LEU A  41     -28.491  13.990  12.185  1.00  0.69           H  
ATOM    645 1HD2 LEU A  41     -26.354  15.263  10.572  1.00  0.69           H  
ATOM    646 2HD2 LEU A  41     -26.646  15.483  12.285  1.00  0.69           H  
ATOM    647 3HD2 LEU A  41     -25.029  15.026  11.723  1.00  0.69           H  
ATOM    648  N   ASP A  42     -24.591  11.406  15.360  1.00  0.70           N  
ATOM    649  CA  ASP A  42     -24.426  11.051  16.762  1.00  0.70           C  
ATOM    650  C   ASP A  42     -22.967  11.119  17.230  1.00  0.70           C  
ATOM    651  O   ASP A  42     -22.700  11.063  18.433  1.00  0.70           O  
ATOM    652  CB  ASP A  42     -25.011   9.664  17.049  1.00  0.70           C  
ATOM    653  CG  ASP A  42     -26.564   9.630  17.034  1.00  0.70           C  
ATOM    654  OD1 ASP A  42     -27.182  10.678  17.074  1.00  0.70           O  
ATOM    655  OD2 ASP A  42     -27.107   8.552  16.987  1.00  0.70           O  
ATOM    656  H   ASP A  42     -24.904  10.687  14.718  1.00  0.70           H  
ATOM    657  HA  ASP A  42     -24.997  11.754  17.352  1.00  0.70           H  
ATOM    658 1HB  ASP A  42     -24.641   8.956  16.307  1.00  0.70           H  
ATOM    659 2HB  ASP A  42     -24.665   9.322  18.022  1.00  0.70           H  
ATOM    660  N   ARG A  43     -22.013  11.186  16.294  1.00  0.72           N  
ATOM    661  CA  ARG A  43     -20.608  11.219  16.659  1.00  0.72           C  
ATOM    662  C   ARG A  43     -20.099  12.645  16.887  1.00  0.72           C  
ATOM    663  O   ARG A  43     -18.982  12.828  17.376  1.00  0.72           O  
ATOM    664  CB  ARG A  43     -19.763  10.560  15.573  1.00  0.72           C  
ATOM    665  CG  ARG A  43     -20.078   9.069  15.310  1.00  0.72           C  
ATOM    666  CD  ARG A  43     -19.672   8.192  16.450  1.00  0.72           C  
ATOM    667  NE  ARG A  43     -19.977   6.778  16.205  1.00  0.72           N  
ATOM    668  CZ  ARG A  43     -19.730   5.772  17.052  1.00  0.72           C  
ATOM    669  NH1 ARG A  43     -19.160   5.977  18.225  1.00  0.72           N  
ATOM    670  NH2 ARG A  43     -20.077   4.568  16.661  1.00  0.72           N  
ATOM    671  H   ARG A  43     -22.245  11.256  15.307  1.00  0.72           H  
ATOM    672  HA  ARG A  43     -20.480  10.655  17.582  1.00  0.72           H  
ATOM    673 1HB  ARG A  43     -19.914  11.090  14.636  1.00  0.72           H  
ATOM    674 2HB  ARG A  43     -18.707  10.646  15.827  1.00  0.72           H  
ATOM    675 1HG  ARG A  43     -21.155   8.950  15.150  1.00  0.72           H  
ATOM    676 2HG  ARG A  43     -19.544   8.737  14.416  1.00  0.72           H  
ATOM    677 1HD  ARG A  43     -18.598   8.282  16.616  1.00  0.72           H  
ATOM    678 2HD  ARG A  43     -20.206   8.504  17.348  1.00  0.72           H  
ATOM    679  HE  ARG A  43     -20.425   6.499  15.319  1.00  0.72           H  
ATOM    680 1HH1 ARG A  43     -18.895   6.913  18.507  1.00  0.72           H  
ATOM    681 2HH1 ARG A  43     -18.983   5.198  18.845  1.00  0.72           H  
ATOM    682 1HH2 ARG A  43     -20.509   4.479  15.731  1.00  0.72           H  
ATOM    683 2HH2 ARG A  43     -19.919   3.766  17.253  1.00  0.72           H  
ATOM    684  N   PHE A  44     -20.911  13.664  16.555  1.00  0.73           N  
ATOM    685  CA  PHE A  44     -20.432  15.034  16.713  1.00  0.73           C  
ATOM    686  C   PHE A  44     -21.427  15.905  17.477  1.00  0.73           C  
ATOM    687  O   PHE A  44     -22.486  16.257  16.955  1.00  0.73           O  
ATOM    688  CB  PHE A  44     -20.202  15.670  15.349  1.00  0.73           C  
ATOM    689  CG  PHE A  44     -19.265  14.912  14.449  1.00  0.73           C  
ATOM    690  CD1 PHE A  44     -19.789  14.038  13.512  1.00  0.73           C  
ATOM    691  CD2 PHE A  44     -17.888  15.032  14.549  1.00  0.73           C  
ATOM    692  CE1 PHE A  44     -18.971  13.306  12.679  1.00  0.73           C  
ATOM    693  CE2 PHE A  44     -17.058  14.295  13.722  1.00  0.73           C  
ATOM    694  CZ  PHE A  44     -17.601  13.432  12.782  1.00  0.73           C  
ATOM    695  H   PHE A  44     -21.849  13.490  16.188  1.00  0.73           H  
ATOM    696  HA  PHE A  44     -19.494  15.020  17.267  1.00  0.73           H  
ATOM    697 1HB  PHE A  44     -21.161  15.735  14.846  1.00  0.73           H  
ATOM    698 2HB  PHE A  44     -19.820  16.680  15.478  1.00  0.73           H  
ATOM    699  HD1 PHE A  44     -20.875  13.934  13.436  1.00  0.73           H  
ATOM    700  HD2 PHE A  44     -17.461  15.707  15.290  1.00  0.73           H  
ATOM    701  HE1 PHE A  44     -19.412  12.627  11.949  1.00  0.73           H  
ATOM    702  HE2 PHE A  44     -15.975  14.393  13.811  1.00  0.73           H  
ATOM    703  HZ  PHE A  44     -16.950  12.851  12.131  1.00  0.73           H  
ATOM    704  N   ASP A  45     -21.043  16.371  18.662  1.00  0.75           N  
ATOM    705  CA  ASP A  45     -21.958  17.162  19.496  1.00  0.75           C  
ATOM    706  C   ASP A  45     -22.492  18.422  18.819  1.00  0.75           C  
ATOM    707  O   ASP A  45     -23.594  18.872  19.124  1.00  0.75           O  
ATOM    708  CB  ASP A  45     -21.296  17.533  20.826  1.00  0.75           C  
ATOM    709  CG  ASP A  45     -21.203  16.351  21.828  1.00  0.75           C  
ATOM    710  OD1 ASP A  45     -21.875  15.340  21.631  1.00  0.75           O  
ATOM    711  OD2 ASP A  45     -20.470  16.466  22.771  1.00  0.75           O  
ATOM    712  H   ASP A  45     -20.135  16.109  19.026  1.00  0.75           H  
ATOM    713  HA  ASP A  45     -22.814  16.537  19.724  1.00  0.75           H  
ATOM    714 1HB  ASP A  45     -20.291  17.907  20.637  1.00  0.75           H  
ATOM    715 2HB  ASP A  45     -21.860  18.341  21.292  1.00  0.75           H  
ATOM    716  N   LYS A  46     -21.730  18.984  17.888  1.00  0.76           N  
ATOM    717  CA  LYS A  46     -22.165  20.191  17.204  1.00  0.76           C  
ATOM    718  C   LYS A  46     -23.115  19.917  16.036  1.00  0.76           C  
ATOM    719  O   LYS A  46     -23.694  20.856  15.487  1.00  0.76           O  
ATOM    720  CB  LYS A  46     -20.964  20.978  16.686  1.00  0.76           C  
ATOM    721  CG  LYS A  46     -20.113  21.639  17.767  1.00  0.76           C  
ATOM    722  CD  LYS A  46     -18.948  22.409  17.149  1.00  0.76           C  
ATOM    723  CE  LYS A  46     -19.461  23.586  16.328  1.00  0.76           C  
ATOM    724  NZ  LYS A  46     -20.063  24.663  17.173  1.00  0.76           N  
ATOM    725  H   LYS A  46     -20.840  18.570  17.660  1.00  0.76           H  
ATOM    726  HA  LYS A  46     -22.698  20.813  17.923  1.00  0.76           H  
ATOM    727 1HB  LYS A  46     -20.323  20.311  16.104  1.00  0.76           H  
ATOM    728 2HB  LYS A  46     -21.314  21.757  16.007  1.00  0.76           H  
ATOM    729 1HG  LYS A  46     -20.730  22.332  18.340  1.00  0.76           H  
ATOM    730 2HG  LYS A  46     -19.724  20.878  18.444  1.00  0.76           H  
ATOM    731 1HD  LYS A  46     -18.288  22.777  17.936  1.00  0.76           H  
ATOM    732 2HD  LYS A  46     -18.377  21.749  16.496  1.00  0.76           H  
ATOM    733 1HE  LYS A  46     -18.645  24.012  15.743  1.00  0.76           H  
ATOM    734 2HE  LYS A  46     -20.225  23.217  15.647  1.00  0.76           H  
ATOM    735 1HZ  LYS A  46     -20.416  25.395  16.540  1.00  0.76           H  
ATOM    736 2HZ  LYS A  46     -20.833  24.292  17.698  1.00  0.76           H  
ATOM    737 3HZ  LYS A  46     -19.383  25.048  17.798  1.00  0.76           H  
ATOM    738  N   PHE A  47     -23.274  18.645  15.643  1.00  0.78           N  
ATOM    739  CA  PHE A  47     -24.108  18.336  14.486  1.00  0.78           C  
ATOM    740  C   PHE A  47     -25.248  17.374  14.814  1.00  0.78           C  
ATOM    741  O   PHE A  47     -26.110  17.128  13.974  1.00  0.78           O  
ATOM    742  CB  PHE A  47     -23.264  17.799  13.338  1.00  0.78           C  
ATOM    743  CG  PHE A  47     -22.148  18.751  13.008  1.00  0.78           C  
ATOM    744  CD1 PHE A  47     -20.828  18.361  13.076  1.00  0.78           C  
ATOM    745  CD2 PHE A  47     -22.419  20.065  12.747  1.00  0.78           C  
ATOM    746  CE1 PHE A  47     -19.821  19.263  12.864  1.00  0.78           C  
ATOM    747  CE2 PHE A  47     -21.432  20.964  12.542  1.00  0.78           C  
ATOM    748  CZ  PHE A  47     -20.124  20.571  12.598  1.00  0.78           C  
ATOM    749  H   PHE A  47     -22.820  17.884  16.137  1.00  0.78           H  
ATOM    750  HA  PHE A  47     -24.559  19.265  14.141  1.00  0.78           H  
ATOM    751 1HB  PHE A  47     -22.837  16.838  13.613  1.00  0.78           H  
ATOM    752 2HB  PHE A  47     -23.876  17.648  12.470  1.00  0.78           H  
ATOM    753  HD1 PHE A  47     -20.588  17.338  13.292  1.00  0.78           H  
ATOM    754  HD2 PHE A  47     -23.446  20.394  12.734  1.00  0.78           H  
ATOM    755  HE1 PHE A  47     -18.782  18.942  12.919  1.00  0.78           H  
ATOM    756  HE2 PHE A  47     -21.684  21.997  12.349  1.00  0.78           H  
ATOM    757  HZ  PHE A  47     -19.333  21.297  12.440  1.00  0.78           H  
ATOM    758  N   LYS A  48     -25.330  16.922  16.068  1.00  0.81           N  
ATOM    759  CA  LYS A  48     -26.404  16.010  16.497  1.00  0.81           C  
ATOM    760  C   LYS A  48     -27.800  16.581  16.256  1.00  0.81           C  
ATOM    761  O   LYS A  48     -28.767  15.836  16.112  1.00  0.81           O  
ATOM    762  CB  LYS A  48     -26.283  15.683  17.994  1.00  0.81           C  
ATOM    763  CG  LYS A  48     -25.172  14.755  18.345  1.00  0.81           C  
ATOM    764  CD  LYS A  48     -25.018  14.532  19.842  1.00  0.81           C  
ATOM    765  CE  LYS A  48     -23.873  13.560  20.108  1.00  0.81           C  
ATOM    766  NZ  LYS A  48     -23.535  13.443  21.545  1.00  0.81           N  
ATOM    767  H   LYS A  48     -24.569  17.133  16.713  1.00  0.81           H  
ATOM    768  HA  LYS A  48     -26.311  15.082  15.929  1.00  0.81           H  
ATOM    769 1HB  LYS A  48     -26.120  16.607  18.552  1.00  0.81           H  
ATOM    770 2HB  LYS A  48     -27.215  15.244  18.345  1.00  0.81           H  
ATOM    771 1HG  LYS A  48     -25.381  13.814  17.881  1.00  0.81           H  
ATOM    772 2HG  LYS A  48     -24.259  15.116  17.949  1.00  0.81           H  
ATOM    773 1HD  LYS A  48     -24.814  15.477  20.348  1.00  0.81           H  
ATOM    774 2HD  LYS A  48     -25.936  14.112  20.244  1.00  0.81           H  
ATOM    775 1HE  LYS A  48     -24.169  12.587  19.743  1.00  0.81           H  
ATOM    776 2HE  LYS A  48     -22.985  13.889  19.561  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48     -22.776  12.793  21.654  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48     -23.226  14.362  21.891  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48     -24.327  13.130  22.071  1.00  0.81           H  
ATOM    780  N   GLY A  49     -27.907  17.906  16.243  1.00  0.85           N  
ATOM    781  CA  GLY A  49     -29.177  18.591  16.047  1.00  0.85           C  
ATOM    782  C   GLY A  49     -29.543  18.829  14.575  1.00  0.85           C  
ATOM    783  O   GLY A  49     -30.564  19.455  14.297  1.00  0.85           O  
ATOM    784  H   GLY A  49     -27.069  18.454  16.367  1.00  0.85           H  
ATOM    785 1HA  GLY A  49     -29.968  18.011  16.522  1.00  0.85           H  
ATOM    786 2HA  GLY A  49     -29.143  19.549  16.564  1.00  0.85           H  
ATOM    787  N   LEU A  50     -28.724  18.356  13.630  1.00  0.88           N  
ATOM    788  CA  LEU A  50     -29.019  18.587  12.214  1.00  0.88           C  
ATOM    789  C   LEU A  50     -29.829  17.456  11.597  1.00  0.88           C  
ATOM    790  O   LEU A  50     -29.288  16.421  11.206  1.00  0.88           O  
ATOM    791  CB  LEU A  50     -27.739  18.763  11.410  1.00  0.88           C  
ATOM    792  CG  LEU A  50     -26.843  19.909  11.812  1.00  0.88           C  
ATOM    793  CD1 LEU A  50     -25.583  19.899  10.945  1.00  0.88           C  
ATOM    794  CD2 LEU A  50     -27.607  21.198  11.649  1.00  0.88           C  
ATOM    795  H   LEU A  50     -27.884  17.838  13.883  1.00  0.88           H  
ATOM    796  HA  LEU A  50     -29.608  19.501  12.129  1.00  0.88           H  
ATOM    797 1HB  LEU A  50     -27.158  17.844  11.467  1.00  0.88           H  
ATOM    798 2HB  LEU A  50     -28.030  18.927  10.390  1.00  0.88           H  
ATOM    799  HG  LEU A  50     -26.544  19.795  12.853  1.00  0.88           H  
ATOM    800 1HD1 LEU A  50     -24.946  20.726  11.227  1.00  0.88           H  
ATOM    801 2HD1 LEU A  50     -25.058  18.967  11.079  1.00  0.88           H  
ATOM    802 3HD1 LEU A  50     -25.845  20.007   9.927  1.00  0.88           H  
ATOM    803 1HD2 LEU A  50     -26.972  22.030  11.942  1.00  0.88           H  
ATOM    804 2HD2 LEU A  50     -27.906  21.317  10.614  1.00  0.88           H  
ATOM    805 3HD2 LEU A  50     -28.496  21.179  12.281  1.00  0.88           H  
ATOM    806  N   LYS A  51     -31.134  17.665  11.523  1.00  0.90           N  
ATOM    807  CA  LYS A  51     -32.083  16.662  11.063  1.00  0.90           C  
ATOM    808  C   LYS A  51     -32.880  17.189   9.877  1.00  0.90           C  
ATOM    809  O   LYS A  51     -33.922  17.815  10.072  1.00  0.90           O  
ATOM    810  CB  LYS A  51     -33.048  16.298  12.191  1.00  0.90           C  
ATOM    811  CG  LYS A  51     -32.404  15.736  13.470  1.00  0.90           C  
ATOM    812  CD  LYS A  51     -31.811  14.347  13.256  1.00  0.90           C  
ATOM    813  CE  LYS A  51     -31.295  13.771  14.571  1.00  0.90           C  
ATOM    814  NZ  LYS A  51     -30.717  12.413  14.408  1.00  0.90           N  
ATOM    815  H   LYS A  51     -31.500  18.575  11.809  1.00  0.90           H  
ATOM    816  HA  LYS A  51     -31.537  15.774  10.743  1.00  0.90           H  
ATOM    817 1HB  LYS A  51     -33.609  17.192  12.476  1.00  0.90           H  
ATOM    818 2HB  LYS A  51     -33.765  15.566  11.827  1.00  0.90           H  
ATOM    819 1HG  LYS A  51     -31.610  16.410  13.806  1.00  0.90           H  
ATOM    820 2HG  LYS A  51     -33.154  15.681  14.255  1.00  0.90           H  
ATOM    821 1HD  LYS A  51     -32.568  13.682  12.843  1.00  0.90           H  
ATOM    822 2HD  LYS A  51     -30.980  14.414  12.550  1.00  0.90           H  
ATOM    823 1HE  LYS A  51     -30.528  14.433  14.964  1.00  0.90           H  
ATOM    824 2HE  LYS A  51     -32.117  13.722  15.283  1.00  0.90           H  
ATOM    825 1HZ  LYS A  51     -30.384  12.079  15.306  1.00  0.90           H  
ATOM    826 2HZ  LYS A  51     -31.420  11.784  14.053  1.00  0.90           H  
ATOM    827 3HZ  LYS A  51     -29.940  12.457  13.759  1.00  0.90           H  
ATOM    828  N   THR A  52     -32.360  16.929   8.669  1.00  0.91           N  
ATOM    829  CA  THR A  52     -32.842  17.419   7.361  1.00  0.91           C  
ATOM    830  C   THR A  52     -31.693  18.197   6.687  1.00  0.91           C  
ATOM    831  O   THR A  52     -31.161  19.133   7.295  1.00  0.91           O  
ATOM    832  CB  THR A  52     -34.109  18.332   7.432  1.00  0.91           C  
ATOM    833  OG1 THR A  52     -35.205  17.618   7.992  1.00  0.91           O  
ATOM    834  CG2 THR A  52     -34.521  18.801   6.061  1.00  0.91           C  
ATOM    835  H   THR A  52     -31.520  16.365   8.667  1.00  0.91           H  
ATOM    836  HA  THR A  52     -33.130  16.557   6.774  1.00  0.91           H  
ATOM    837  HB  THR A  52     -33.897  19.210   8.039  1.00  0.91           H  
ATOM    838  HG1 THR A  52     -35.119  17.647   8.947  1.00  0.91           H  
ATOM    839 1HG2 THR A  52     -35.401  19.438   6.146  1.00  0.91           H  
ATOM    840 2HG2 THR A  52     -33.739  19.349   5.623  1.00  0.91           H  
ATOM    841 3HG2 THR A  52     -34.758  17.943   5.439  1.00  0.91           H  
ATOM    842  N   PRO A  53     -31.292  17.859   5.438  1.00  0.89           N  
ATOM    843  CA  PRO A  53     -30.249  18.529   4.671  1.00  0.89           C  
ATOM    844  C   PRO A  53     -30.388  20.047   4.674  1.00  0.89           C  
ATOM    845  O   PRO A  53     -29.390  20.752   4.679  1.00  0.89           O  
ATOM    846  CB  PRO A  53     -30.465  17.947   3.270  1.00  0.89           C  
ATOM    847  CG  PRO A  53     -30.982  16.554   3.531  1.00  0.89           C  
ATOM    848  CD  PRO A  53     -31.881  16.688   4.734  1.00  0.89           C  
ATOM    849  HA  PRO A  53     -29.272  18.231   5.052  1.00  0.89           H  
ATOM    850 1HB  PRO A  53     -31.173  18.576   2.705  1.00  0.89           H  
ATOM    851 2HB  PRO A  53     -29.517  17.951   2.715  1.00  0.89           H  
ATOM    852 1HG  PRO A  53     -31.516  16.171   2.646  1.00  0.89           H  
ATOM    853 2HG  PRO A  53     -30.138  15.864   3.709  1.00  0.89           H  
ATOM    854 1HD  PRO A  53     -32.915  16.873   4.420  1.00  0.89           H  
ATOM    855 2HD  PRO A  53     -31.769  15.764   5.322  1.00  0.89           H  
ATOM    856  N   ASP A  54     -31.600  20.573   4.704  1.00  0.85           N  
ATOM    857  CA  ASP A  54     -31.759  22.021   4.728  1.00  0.85           C  
ATOM    858  C   ASP A  54     -31.174  22.649   6.008  1.00  0.85           C  
ATOM    859  O   ASP A  54     -30.640  23.765   5.985  1.00  0.85           O  
ATOM    860  CB  ASP A  54     -33.225  22.382   4.557  1.00  0.85           C  
ATOM    861  CG  ASP A  54     -33.722  22.098   3.121  1.00  0.85           C  
ATOM    862  OD1 ASP A  54     -32.900  21.866   2.236  1.00  0.85           O  
ATOM    863  OD2 ASP A  54     -34.908  22.105   2.926  1.00  0.85           O  
ATOM    864  H   ASP A  54     -32.415  19.983   4.696  1.00  0.85           H  
ATOM    865  HA  ASP A  54     -31.219  22.436   3.885  1.00  0.85           H  
ATOM    866 1HB  ASP A  54     -33.830  21.818   5.268  1.00  0.85           H  
ATOM    867 2HB  ASP A  54     -33.366  23.439   4.777  1.00  0.85           H  
ATOM    868  N   GLN A  55     -31.272  21.940   7.141  1.00  0.82           N  
ATOM    869  CA  GLN A  55     -30.737  22.483   8.386  1.00  0.82           C  
ATOM    870  C   GLN A  55     -29.226  22.453   8.277  1.00  0.82           C  
ATOM    871  O   GLN A  55     -28.519  23.350   8.747  1.00  0.82           O  
ATOM    872  CB  GLN A  55     -31.190  21.678   9.613  1.00  0.82           C  
ATOM    873  CG  GLN A  55     -32.677  21.759   9.896  1.00  0.82           C  
ATOM    874  CD  GLN A  55     -33.117  21.019  11.176  1.00  0.82           C  
ATOM    875  OE1 GLN A  55     -32.466  20.116  11.724  1.00  0.82           O  
ATOM    876  NE2 GLN A  55     -34.281  21.426  11.672  1.00  0.82           N  
ATOM    877  H   GLN A  55     -31.659  21.002   7.134  1.00  0.82           H  
ATOM    878  HA  GLN A  55     -31.058  23.519   8.496  1.00  0.82           H  
ATOM    879 1HB  GLN A  55     -30.930  20.623   9.473  1.00  0.82           H  
ATOM    880 2HB  GLN A  55     -30.656  22.028  10.495  1.00  0.82           H  
ATOM    881 1HG  GLN A  55     -32.957  22.807   9.992  1.00  0.82           H  
ATOM    882 2HG  GLN A  55     -33.202  21.313   9.052  1.00  0.82           H  
ATOM    883 1HE2 GLN A  55     -34.643  21.002  12.503  1.00  0.82           H  
ATOM    884 2HE2 GLN A  55     -34.793  22.156  11.217  1.00  0.82           H  
ATOM    885  N   MET A  56     -28.735  21.401   7.624  1.00  0.79           N  
ATOM    886  CA  MET A  56     -27.306  21.224   7.429  1.00  0.79           C  
ATOM    887  C   MET A  56     -26.766  22.368   6.562  1.00  0.79           C  
ATOM    888  O   MET A  56     -25.772  23.009   6.905  1.00  0.79           O  
ATOM    889  CB  MET A  56     -27.062  19.866   6.765  1.00  0.79           C  
ATOM    890  CG  MET A  56     -27.438  18.680   7.632  1.00  0.79           C  
ATOM    891  SD  MET A  56     -27.286  17.100   6.830  1.00  0.79           S  
ATOM    892  CE  MET A  56     -28.246  16.135   7.999  1.00  0.79           C  
ATOM    893  H   MET A  56     -29.391  20.700   7.273  1.00  0.79           H  
ATOM    894  HA  MET A  56     -26.807  21.273   8.389  1.00  0.79           H  
ATOM    895 1HB  MET A  56     -27.597  19.797   5.847  1.00  0.79           H  
ATOM    896 2HB  MET A  56     -26.016  19.769   6.514  1.00  0.79           H  
ATOM    897 1HG  MET A  56     -26.799  18.656   8.486  1.00  0.79           H  
ATOM    898 2HG  MET A  56     -28.470  18.795   7.968  1.00  0.79           H  
ATOM    899 1HE  MET A  56     -28.281  15.094   7.675  1.00  0.79           H  
ATOM    900 2HE  MET A  56     -27.792  16.197   8.986  1.00  0.79           H  
ATOM    901 3HE  MET A  56     -29.258  16.533   8.050  1.00  0.79           H  
ATOM    902  N   LYS A  57     -27.481  22.672   5.470  1.00  0.77           N  
ATOM    903  CA  LYS A  57     -27.107  23.712   4.500  1.00  0.77           C  
ATOM    904  C   LYS A  57     -27.033  25.093   5.126  1.00  0.77           C  
ATOM    905  O   LYS A  57     -26.175  25.904   4.765  1.00  0.77           O  
ATOM    906  CB  LYS A  57     -28.114  23.745   3.354  1.00  0.77           C  
ATOM    907  CG  LYS A  57     -28.080  22.561   2.382  1.00  0.77           C  
ATOM    908  CD  LYS A  57     -29.236  22.682   1.391  1.00  0.77           C  
ATOM    909  CE  LYS A  57     -29.389  21.460   0.522  1.00  0.77           C  
ATOM    910  NZ  LYS A  57     -30.617  21.564  -0.326  1.00  0.77           N  
ATOM    911  H   LYS A  57     -28.304  22.108   5.268  1.00  0.77           H  
ATOM    912  HA  LYS A  57     -26.130  23.482   4.097  1.00  0.77           H  
ATOM    913 1HB  LYS A  57     -29.118  23.793   3.770  1.00  0.77           H  
ATOM    914 2HB  LYS A  57     -27.964  24.653   2.774  1.00  0.77           H  
ATOM    915 1HG  LYS A  57     -27.137  22.580   1.831  1.00  0.77           H  
ATOM    916 2HG  LYS A  57     -28.131  21.626   2.905  1.00  0.77           H  
ATOM    917 1HD  LYS A  57     -30.168  22.834   1.927  1.00  0.77           H  
ATOM    918 2HD  LYS A  57     -29.068  23.543   0.751  1.00  0.77           H  
ATOM    919 1HE  LYS A  57     -28.515  21.355  -0.119  1.00  0.77           H  
ATOM    920 2HE  LYS A  57     -29.472  20.575   1.158  1.00  0.77           H  
ATOM    921 1HZ  LYS A  57     -30.712  20.738  -0.894  1.00  0.77           H  
ATOM    922 2HZ  LYS A  57     -31.440  21.653   0.300  1.00  0.77           H  
ATOM    923 3HZ  LYS A  57     -30.555  22.376  -0.920  1.00  0.77           H  
ATOM    924  N   GLY A  58     -27.919  25.360   6.079  1.00  0.77           N  
ATOM    925  CA  GLY A  58     -27.948  26.644   6.759  1.00  0.77           C  
ATOM    926  C   GLY A  58     -26.996  26.727   7.960  1.00  0.77           C  
ATOM    927  O   GLY A  58     -26.955  27.757   8.641  1.00  0.77           O  
ATOM    928  H   GLY A  58     -28.631  24.662   6.310  1.00  0.77           H  
ATOM    929 1HA  GLY A  58     -27.705  27.430   6.046  1.00  0.77           H  
ATOM    930 2HA  GLY A  58     -28.965  26.833   7.097  1.00  0.77           H  
ATOM    931  N   SER A  59     -26.239  25.660   8.236  1.00  0.77           N  
ATOM    932  CA  SER A  59     -25.359  25.640   9.394  1.00  0.77           C  
ATOM    933  C   SER A  59     -23.895  25.887   9.035  1.00  0.77           C  
ATOM    934  O   SER A  59     -23.180  24.996   8.551  1.00  0.77           O  
ATOM    935  CB  SER A  59     -25.517  24.328  10.132  1.00  0.77           C  
ATOM    936  OG  SER A  59     -26.807  24.226  10.676  1.00  0.77           O  
ATOM    937  H   SER A  59     -26.274  24.831   7.644  1.00  0.77           H  
ATOM    938  HA  SER A  59     -25.673  26.436  10.068  1.00  0.77           H  
ATOM    939 1HB  SER A  59     -25.339  23.492   9.452  1.00  0.77           H  
ATOM    940 2HB  SER A  59     -24.777  24.268  10.927  1.00  0.77           H  
ATOM    941  HG  SER A  59     -27.397  23.937   9.935  1.00  0.77           H  
ATOM    942  N   GLU A  60     -23.419  27.086   9.377  1.00  0.76           N  
ATOM    943  CA  GLU A  60     -22.054  27.494   9.056  1.00  0.76           C  
ATOM    944  C   GLU A  60     -21.044  26.557   9.690  1.00  0.76           C  
ATOM    945  O   GLU A  60     -19.997  26.280   9.110  1.00  0.76           O  
ATOM    946  CB  GLU A  60     -21.784  28.921   9.529  1.00  0.76           C  
ATOM    947  CG  GLU A  60     -22.520  30.000   8.746  1.00  0.76           C  
ATOM    948  CD  GLU A  60     -22.270  31.391   9.286  1.00  0.76           C  
ATOM    949  OE1 GLU A  60     -21.699  31.500  10.346  1.00  0.76           O  
ATOM    950  OE2 GLU A  60     -22.646  32.340   8.636  1.00  0.76           O  
ATOM    951  H   GLU A  60     -24.051  27.752   9.807  1.00  0.76           H  
ATOM    952  HA  GLU A  60     -21.925  27.454   7.975  1.00  0.76           H  
ATOM    953 1HB  GLU A  60     -22.065  29.015  10.579  1.00  0.76           H  
ATOM    954 2HB  GLU A  60     -20.716  29.127   9.460  1.00  0.76           H  
ATOM    955 1HG  GLU A  60     -22.199  29.961   7.705  1.00  0.76           H  
ATOM    956 2HG  GLU A  60     -23.590  29.788   8.775  1.00  0.76           H  
ATOM    957  N   ASP A  61     -21.356  26.060  10.881  1.00  0.74           N  
ATOM    958  CA  ASP A  61     -20.440  25.154  11.547  1.00  0.74           C  
ATOM    959  C   ASP A  61     -20.192  23.882  10.747  1.00  0.74           C  
ATOM    960  O   ASP A  61     -19.104  23.301  10.825  1.00  0.74           O  
ATOM    961  CB  ASP A  61     -20.914  24.830  12.959  1.00  0.74           C  
ATOM    962  CG  ASP A  61     -20.692  26.025  13.972  1.00  0.74           C  
ATOM    963  OD1 ASP A  61     -19.968  26.973  13.660  1.00  0.74           O  
ATOM    964  OD2 ASP A  61     -21.243  25.953  15.058  1.00  0.74           O  
ATOM    965  H   ASP A  61     -22.231  26.318  11.312  1.00  0.74           H  
ATOM    966  HA  ASP A  61     -19.489  25.659  11.641  1.00  0.74           H  
ATOM    967 1HB  ASP A  61     -21.974  24.577  12.939  1.00  0.74           H  
ATOM    968 2HB  ASP A  61     -20.378  23.955  13.319  1.00  0.74           H  
ATOM    969  N   LEU A  62     -21.193  23.415   9.988  1.00  0.72           N  
ATOM    970  CA  LEU A  62     -20.966  22.201   9.234  1.00  0.72           C  
ATOM    971  C   LEU A  62     -20.010  22.527   8.116  1.00  0.72           C  
ATOM    972  O   LEU A  62     -19.130  21.729   7.792  1.00  0.72           O  
ATOM    973  CB  LEU A  62     -22.246  21.561   8.704  1.00  0.72           C  
ATOM    974  CG  LEU A  62     -21.984  20.205   8.048  1.00  0.72           C  
ATOM    975  CD1 LEU A  62     -21.284  19.343   9.094  1.00  0.72           C  
ATOM    976  CD2 LEU A  62     -23.301  19.574   7.604  1.00  0.72           C  
ATOM    977  H   LEU A  62     -22.064  23.925   9.873  1.00  0.72           H  
ATOM    978  HA  LEU A  62     -20.486  21.475   9.878  1.00  0.72           H  
ATOM    979 1HB  LEU A  62     -22.940  21.417   9.529  1.00  0.72           H  
ATOM    980 2HB  LEU A  62     -22.707  22.229   7.966  1.00  0.72           H  
ATOM    981  HG  LEU A  62     -21.326  20.316   7.182  1.00  0.72           H  
ATOM    982 1HD1 LEU A  62     -21.074  18.368   8.710  1.00  0.72           H  
ATOM    983 2HD1 LEU A  62     -20.354  19.814   9.389  1.00  0.72           H  
ATOM    984 3HD1 LEU A  62     -21.916  19.261   9.955  1.00  0.72           H  
ATOM    985 1HD2 LEU A  62     -23.114  18.597   7.154  1.00  0.72           H  
ATOM    986 2HD2 LEU A  62     -23.958  19.454   8.459  1.00  0.72           H  
ATOM    987 3HD2 LEU A  62     -23.771  20.221   6.877  1.00  0.72           H  
ATOM    988  N   LYS A  63     -20.182  23.706   7.517  1.00  0.70           N  
ATOM    989  CA  LYS A  63     -19.321  24.132   6.418  1.00  0.70           C  
ATOM    990  C   LYS A  63     -17.861  24.255   6.900  1.00  0.70           C  
ATOM    991  O   LYS A  63     -16.923  23.849   6.204  1.00  0.70           O  
ATOM    992  CB  LYS A  63     -19.807  25.483   5.872  1.00  0.70           C  
ATOM    993  CG  LYS A  63     -21.156  25.413   5.161  1.00  0.70           C  
ATOM    994  CD  LYS A  63     -21.614  26.767   4.663  1.00  0.70           C  
ATOM    995  CE  LYS A  63     -22.988  26.661   4.021  1.00  0.70           C  
ATOM    996  NZ  LYS A  63     -23.501  27.983   3.565  1.00  0.70           N  
ATOM    997  H   LYS A  63     -20.946  24.308   7.841  1.00  0.70           H  
ATOM    998  HA  LYS A  63     -19.361  23.383   5.625  1.00  0.70           H  
ATOM    999 1HB  LYS A  63     -19.884  26.203   6.677  1.00  0.70           H  
ATOM   1000 2HB  LYS A  63     -19.075  25.867   5.163  1.00  0.70           H  
ATOM   1001 1HG  LYS A  63     -21.095  24.747   4.323  1.00  0.70           H  
ATOM   1002 2HG  LYS A  63     -21.907  25.025   5.859  1.00  0.70           H  
ATOM   1003 1HD  LYS A  63     -21.664  27.468   5.498  1.00  0.70           H  
ATOM   1004 2HD  LYS A  63     -20.903  27.146   3.930  1.00  0.70           H  
ATOM   1005 1HE  LYS A  63     -22.934  25.986   3.168  1.00  0.70           H  
ATOM   1006 2HE  LYS A  63     -23.680  26.245   4.754  1.00  0.70           H  
ATOM   1007 1HZ  LYS A  63     -24.419  27.861   3.154  1.00  0.70           H  
ATOM   1008 2HZ  LYS A  63     -23.568  28.608   4.354  1.00  0.70           H  
ATOM   1009 3HZ  LYS A  63     -22.873  28.370   2.881  1.00  0.70           H  
ATOM   1010  N   LYS A  64     -17.673  24.748   8.135  1.00  0.68           N  
ATOM   1011  CA  LYS A  64     -16.332  24.894   8.715  1.00  0.68           C  
ATOM   1012  C   LYS A  64     -15.693  23.517   8.911  1.00  0.68           C  
ATOM   1013  O   LYS A  64     -14.504  23.308   8.635  1.00  0.68           O  
ATOM   1014  CB  LYS A  64     -16.433  25.570  10.081  1.00  0.68           C  
ATOM   1015  CG  LYS A  64     -16.852  27.030  10.082  1.00  0.68           C  
ATOM   1016  CD  LYS A  64     -17.049  27.499  11.523  1.00  0.68           C  
ATOM   1017  CE  LYS A  64     -17.718  28.852  11.605  1.00  0.68           C  
ATOM   1018  NZ  LYS A  64     -18.110  29.169  13.013  1.00  0.68           N  
ATOM   1019  H   LYS A  64     -18.488  25.079   8.655  1.00  0.68           H  
ATOM   1020  HA  LYS A  64     -15.709  25.480   8.039  1.00  0.68           H  
ATOM   1021 1HB  LYS A  64     -17.154  25.031  10.691  1.00  0.68           H  
ATOM   1022 2HB  LYS A  64     -15.472  25.501  10.586  1.00  0.68           H  
ATOM   1023 1HG  LYS A  64     -16.079  27.634   9.608  1.00  0.68           H  
ATOM   1024 2HG  LYS A  64     -17.774  27.154   9.532  1.00  0.68           H  
ATOM   1025 1HD  LYS A  64     -17.643  26.782  12.079  1.00  0.68           H  
ATOM   1026 2HD  LYS A  64     -16.076  27.570  12.005  1.00  0.68           H  
ATOM   1027 1HE  LYS A  64     -17.038  29.618  11.243  1.00  0.68           H  
ATOM   1028 2HE  LYS A  64     -18.616  28.848  10.982  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  64     -18.568  30.066  13.046  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  64     -18.780  28.424  13.335  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  64     -17.302  29.178  13.610  1.00  0.68           H  
ATOM   1032  N   HIS A  65     -16.509  22.572   9.395  1.00  0.67           N  
ATOM   1033  CA  HIS A  65     -16.081  21.202   9.644  1.00  0.67           C  
ATOM   1034  C   HIS A  65     -15.729  20.515   8.339  1.00  0.67           C  
ATOM   1035  O   HIS A  65     -14.646  19.943   8.206  1.00  0.67           O  
ATOM   1036  CB  HIS A  65     -17.179  20.465  10.416  1.00  0.67           C  
ATOM   1037  CG  HIS A  65     -16.937  19.019  10.717  1.00  0.67           C  
ATOM   1038  ND1 HIS A  65     -15.974  18.580  11.603  1.00  0.67           N  
ATOM   1039  CD2 HIS A  65     -17.582  17.922  10.290  1.00  0.67           C  
ATOM   1040  CE1 HIS A  65     -16.028  17.257  11.679  1.00  0.67           C  
ATOM   1041  NE2 HIS A  65     -16.997  16.838  10.890  1.00  0.67           N  
ATOM   1042  H   HIS A  65     -17.471  22.820   9.628  1.00  0.67           H  
ATOM   1043  HA  HIS A  65     -15.190  21.207  10.267  1.00  0.67           H  
ATOM   1044 1HB  HIS A  65     -17.337  20.978  11.358  1.00  0.67           H  
ATOM   1045 2HB  HIS A  65     -18.107  20.537   9.862  1.00  0.67           H  
ATOM   1046  HD2 HIS A  65     -18.412  17.916   9.604  1.00  0.67           H  
ATOM   1047  HE1 HIS A  65     -15.387  16.626  12.294  1.00  0.67           H  
ATOM   1048  HE2 HIS A  65     -17.279  15.879  10.744  1.00  0.67           H  
ATOM   1049  N   GLY A  66     -16.621  20.589   7.361  1.00  0.66           N  
ATOM   1050  CA  GLY A  66     -16.404  19.963   6.073  1.00  0.66           C  
ATOM   1051  C   GLY A  66     -15.107  20.466   5.465  1.00  0.66           C  
ATOM   1052  O   GLY A  66     -14.268  19.677   5.014  1.00  0.66           O  
ATOM   1053  H   GLY A  66     -17.492  21.086   7.521  1.00  0.66           H  
ATOM   1054 1HA  GLY A  66     -16.356  18.886   6.199  1.00  0.66           H  
ATOM   1055 2HA  GLY A  66     -17.244  20.185   5.417  1.00  0.66           H  
ATOM   1056  N   ALA A  67     -14.934  21.790   5.447  1.00  0.66           N  
ATOM   1057  CA  ALA A  67     -13.728  22.372   4.895  1.00  0.66           C  
ATOM   1058  C   ALA A  67     -12.487  21.877   5.629  1.00  0.66           C  
ATOM   1059  O   ALA A  67     -11.469  21.577   4.996  1.00  0.66           O  
ATOM   1060  CB  ALA A  67     -13.800  23.884   4.984  1.00  0.66           C  
ATOM   1061  H   ALA A  67     -15.656  22.413   5.818  1.00  0.66           H  
ATOM   1062  HA  ALA A  67     -13.657  22.057   3.857  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67     -12.906  24.323   4.550  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67     -14.676  24.237   4.453  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67     -13.877  24.176   6.032  1.00  0.66           H  
ATOM   1066  N   THR A  68     -12.571  21.740   6.959  1.00  0.66           N  
ATOM   1067  CA  THR A  68     -11.441  21.262   7.741  1.00  0.66           C  
ATOM   1068  C   THR A  68     -11.086  19.835   7.351  1.00  0.66           C  
ATOM   1069  O   THR A  68      -9.917  19.510   7.131  1.00  0.66           O  
ATOM   1070  CB  THR A  68     -11.736  21.317   9.249  1.00  0.66           C  
ATOM   1071  OG1 THR A  68     -11.983  22.681   9.644  1.00  0.66           O  
ATOM   1072  CG2 THR A  68     -10.557  20.743  10.024  1.00  0.66           C  
ATOM   1073  H   THR A  68     -13.422  22.014   7.454  1.00  0.66           H  
ATOM   1074  HA  THR A  68     -10.582  21.897   7.534  1.00  0.66           H  
ATOM   1075  HB  THR A  68     -12.621  20.727   9.468  1.00  0.66           H  
ATOM   1076  HG1 THR A  68     -12.814  22.997   9.210  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68     -10.771  20.775  11.089  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68     -10.398  19.708   9.715  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68      -9.662  21.325   9.814  1.00  0.66           H  
ATOM   1080  N   VAL A  69     -12.102  18.986   7.208  1.00  0.66           N  
ATOM   1081  CA  VAL A  69     -11.871  17.594   6.845  1.00  0.66           C  
ATOM   1082  C   VAL A  69     -11.177  17.505   5.491  1.00  0.66           C  
ATOM   1083  O   VAL A  69     -10.200  16.760   5.332  1.00  0.66           O  
ATOM   1084  CB  VAL A  69     -13.213  16.822   6.799  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69     -13.013  15.423   6.190  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69     -13.796  16.695   8.227  1.00  0.66           C  
ATOM   1087  H   VAL A  69     -13.052  19.314   7.392  1.00  0.66           H  
ATOM   1088  HA  VAL A  69     -11.227  17.144   7.602  1.00  0.66           H  
ATOM   1089  HB  VAL A  69     -13.911  17.370   6.164  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69     -13.973  14.906   6.154  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69     -12.616  15.520   5.179  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69     -12.316  14.855   6.805  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69     -14.750  16.167   8.187  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69     -13.100  16.143   8.856  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69     -13.953  17.678   8.650  1.00  0.66           H  
ATOM   1096  N   LEU A  70     -11.655  18.274   4.508  1.00  0.67           N  
ATOM   1097  CA  LEU A  70     -11.021  18.236   3.201  1.00  0.67           C  
ATOM   1098  C   LEU A  70      -9.634  18.851   3.212  1.00  0.67           C  
ATOM   1099  O   LEU A  70      -8.739  18.364   2.527  1.00  0.67           O  
ATOM   1100  CB  LEU A  70     -11.825  18.972   2.161  1.00  0.67           C  
ATOM   1101  CG  LEU A  70     -13.125  18.409   1.792  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70     -13.680  19.339   0.809  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70     -13.019  16.977   1.244  1.00  0.67           C  
ATOM   1104  H   LEU A  70     -12.468  18.872   4.681  1.00  0.67           H  
ATOM   1105  HA  LEU A  70     -10.934  17.193   2.899  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70     -12.016  19.965   2.555  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70     -11.232  19.066   1.260  1.00  0.67           H  
ATOM   1108  HG  LEU A  70     -13.776  18.397   2.669  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70     -14.627  18.988   0.529  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70     -13.764  20.332   1.243  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70     -13.031  19.381  -0.068  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70     -14.013  16.615   0.988  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70     -12.407  16.964   0.362  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70     -12.585  16.325   2.004  1.00  0.67           H  
ATOM   1115  N   THR A  71      -9.440  19.909   3.997  1.00  0.67           N  
ATOM   1116  CA  THR A  71      -8.145  20.559   4.045  1.00  0.67           C  
ATOM   1117  C   THR A  71      -7.105  19.579   4.556  1.00  0.67           C  
ATOM   1118  O   THR A  71      -6.024  19.445   3.967  1.00  0.67           O  
ATOM   1119  CB  THR A  71      -8.175  21.794   4.958  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      -9.111  22.749   4.438  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      -6.794  22.409   5.046  1.00  0.67           C  
ATOM   1122  H   THR A  71     -10.204  20.299   4.543  1.00  0.67           H  
ATOM   1123  HA  THR A  71      -7.868  20.870   3.041  1.00  0.67           H  
ATOM   1124  HB  THR A  71      -8.500  21.494   5.954  1.00  0.67           H  
ATOM   1125  HG1 THR A  71     -10.007  22.346   4.484  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      -6.825  23.278   5.700  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      -6.105  21.669   5.451  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      -6.465  22.711   4.054  1.00  0.67           H  
ATOM   1129  N   GLN A  72      -7.449  18.861   5.627  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      -6.536  17.889   6.198  1.00  0.67           C  
ATOM   1131  C   GLN A  72      -6.265  16.792   5.182  1.00  0.67           C  
ATOM   1132  O   GLN A  72      -5.118  16.397   4.991  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      -7.142  17.294   7.464  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      -7.239  18.273   8.625  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      -8.026  17.715   9.798  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      -8.714  16.691   9.698  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      -7.938  18.401  10.931  1.00  0.67           N  
ATOM   1138  H   GLN A  72      -8.359  19.017   6.067  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      -5.595  18.384   6.436  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      -8.155  16.946   7.242  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      -6.560  16.435   7.781  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      -6.232  18.498   8.972  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      -7.726  19.183   8.283  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      -8.435  18.094  11.741  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      -7.377  19.228  10.972  1.00  0.67           H  
ATOM   1146  N   LEU A  73      -7.303  16.346   4.471  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      -7.111  15.327   3.456  1.00  0.66           C  
ATOM   1148  C   LEU A  73      -6.161  15.804   2.374  1.00  0.66           C  
ATOM   1149  O   LEU A  73      -5.285  15.056   1.946  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      -8.426  14.890   2.834  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      -8.262  13.888   1.729  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      -7.560  12.628   2.278  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -9.612  13.573   1.166  1.00  0.66           C  
ATOM   1154  H   LEU A  73      -8.248  16.686   4.661  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      -6.667  14.456   3.936  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      -9.067  14.467   3.606  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      -8.919  15.765   2.417  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      -7.640  14.322   0.951  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      -7.421  11.913   1.481  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      -6.587  12.901   2.682  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      -8.165  12.182   3.067  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -9.524  12.881   0.352  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73     -10.227  13.142   1.951  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73     -10.071  14.481   0.809  1.00  0.66           H  
ATOM   1165  N   GLY A  74      -6.340  17.031   1.901  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      -5.467  17.551   0.865  1.00  0.65           C  
ATOM   1167  C   GLY A  74      -4.019  17.563   1.325  1.00  0.65           C  
ATOM   1168  O   GLY A  74      -3.117  17.169   0.577  1.00  0.65           O  
ATOM   1169  H   GLY A  74      -7.095  17.607   2.266  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      -5.565  16.940  -0.032  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      -5.777  18.564   0.613  1.00  0.65           H  
ATOM   1172  N   LYS A  75      -3.792  17.932   2.594  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      -2.440  17.939   3.130  1.00  0.64           C  
ATOM   1174  C   LYS A  75      -1.854  16.536   3.093  1.00  0.64           C  
ATOM   1175  O   LYS A  75      -0.667  16.366   2.817  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      -2.407  18.489   4.556  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      -2.655  19.997   4.664  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      -2.620  20.453   6.118  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      -2.820  21.956   6.241  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      -2.812  22.397   7.663  1.00  0.64           N  
ATOM   1181  H   LYS A  75      -4.573  18.252   3.173  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      -1.820  18.576   2.501  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      -3.166  17.988   5.151  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      -1.441  18.266   5.012  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      -1.894  20.533   4.101  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      -3.630  20.233   4.241  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      -3.414  19.946   6.669  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      -1.662  20.179   6.563  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      -2.020  22.466   5.708  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      -3.771  22.228   5.792  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      -2.944  23.397   7.707  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      -3.557  21.937   8.164  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      -1.924  22.155   8.083  1.00  0.64           H  
ATOM   1194  N   ILE A  76      -2.698  15.523   3.311  1.00  0.63           N  
ATOM   1195  CA  ILE A  76      -2.257  14.132   3.268  1.00  0.63           C  
ATOM   1196  C   ILE A  76      -1.978  13.663   1.840  1.00  0.63           C  
ATOM   1197  O   ILE A  76      -0.906  13.137   1.551  1.00  0.63           O  
ATOM   1198  CB  ILE A  76      -3.344  13.209   3.884  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76      -3.533  13.526   5.314  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76      -3.048  11.769   3.701  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      -2.296  13.360   6.067  1.00  0.63           C  
ATOM   1202  H   ILE A  76      -3.667  15.735   3.557  1.00  0.63           H  
ATOM   1203  HA  ILE A  76      -1.341  14.042   3.845  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      -4.274  13.414   3.388  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      -3.846  14.532   5.424  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      -4.299  12.878   5.723  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76      -3.844  11.195   4.102  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76      -2.943  11.541   2.641  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76      -2.153  11.539   4.223  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      -2.479  13.602   7.112  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      -1.947  12.344   5.979  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      -1.548  14.033   5.657  1.00  0.63           H  
ATOM   1213  N   LEU A  77      -2.878  13.948   0.915  1.00  0.63           N  
ATOM   1214  CA  LEU A  77      -2.711  13.473  -0.454  1.00  0.63           C  
ATOM   1215  C   LEU A  77      -1.434  14.052  -1.080  1.00  0.63           C  
ATOM   1216  O   LEU A  77      -0.708  13.372  -1.813  1.00  0.63           O  
ATOM   1217  CB  LEU A  77      -3.940  13.873  -1.280  1.00  0.63           C  
ATOM   1218  CG  LEU A  77      -5.283  13.191  -0.868  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77      -6.420  13.805  -1.678  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77      -5.208  11.701  -1.063  1.00  0.63           C  
ATOM   1221  H   LEU A  77      -3.724  14.444   1.188  1.00  0.63           H  
ATOM   1222  HA  LEU A  77      -2.629  12.388  -0.437  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77      -4.074  14.954  -1.194  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77      -3.752  13.629  -2.324  1.00  0.63           H  
ATOM   1225  HG  LEU A  77      -5.471  13.390   0.175  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77      -7.369  13.361  -1.382  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77      -6.444  14.874  -1.483  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77      -6.255  13.630  -2.738  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77      -6.153  11.246  -0.759  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77      -5.029  11.491  -2.100  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77      -4.396  11.291  -0.459  1.00  0.63           H  
ATOM   1232  N   LYS A  78      -1.100  15.284  -0.721  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       0.076  15.946  -1.265  1.00  0.65           C  
ATOM   1234  C   LYS A  78       1.415  15.431  -0.718  1.00  0.65           C  
ATOM   1235  O   LYS A  78       2.466  15.822  -1.228  1.00  0.65           O  
ATOM   1236  CB  LYS A  78      -0.039  17.455  -1.071  1.00  0.65           C  
ATOM   1237  CG  LYS A  78      -1.134  18.084  -1.930  1.00  0.65           C  
ATOM   1238  CD  LYS A  78      -1.253  19.577  -1.710  1.00  0.65           C  
ATOM   1239  CE  LYS A  78      -2.358  20.166  -2.587  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78      -2.533  21.639  -2.370  1.00  0.65           N  
ATOM   1241  H   LYS A  78      -1.716  15.813  -0.100  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       0.083  15.764  -2.340  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78      -0.272  17.666  -0.022  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       0.908  17.935  -1.308  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78      -0.902  17.905  -2.979  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78      -2.090  17.613  -1.707  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78      -1.498  19.764  -0.661  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78      -0.309  20.064  -1.941  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78      -2.122  19.988  -3.633  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78      -3.296  19.663  -2.348  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78      -3.308  21.993  -2.965  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78      -2.777  21.802  -1.408  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78      -1.687  22.129  -2.594  1.00  0.65           H  
ATOM   1254  N   GLN A  79       1.406  14.553   0.301  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       2.675  14.030   0.822  1.00  0.67           C  
ATOM   1256  C   GLN A  79       3.012  12.725   0.097  1.00  0.67           C  
ATOM   1257  O   GLN A  79       4.011  12.057   0.402  1.00  0.67           O  
ATOM   1258  CB  GLN A  79       2.648  13.716   2.317  1.00  0.67           C  
ATOM   1259  CG  GLN A  79       2.216  14.825   3.213  1.00  0.67           C  
ATOM   1260  CD  GLN A  79       2.983  16.117   3.059  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79       4.219  16.187   3.130  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79       2.217  17.187   2.835  1.00  0.67           N  
ATOM   1263  H   GLN A  79       0.527  14.230   0.707  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       3.468  14.750   0.625  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79       2.041  12.877   2.471  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79       3.651  13.432   2.629  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79       1.187  15.000   3.007  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79       2.331  14.488   4.244  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79       2.630  18.089   2.717  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79       1.196  17.064   2.782  1.00  0.67           H  
ATOM   1271  N   LYS A  80       2.162  12.337  -0.852  1.00  0.70           N  
ATOM   1272  CA  LYS A  80       2.366  11.116  -1.608  1.00  0.70           C  
ATOM   1273  C   LYS A  80       2.562   9.877  -0.728  1.00  0.70           C  
ATOM   1274  O   LYS A  80       1.634   9.429  -0.067  1.00  0.70           O  
ATOM   1275  CB  LYS A  80       3.530  11.272  -2.586  1.00  0.70           C  
ATOM   1276  CG  LYS A  80       3.253  12.240  -3.727  1.00  0.70           C  
ATOM   1277  CD  LYS A  80       4.478  12.382  -4.623  1.00  0.70           C  
ATOM   1278  CE  LYS A  80       4.733  11.095  -5.405  1.00  0.70           C  
ATOM   1279  NZ  LYS A  80       5.899  11.203  -6.321  1.00  0.70           N  
ATOM   1280  H   LYS A  80       1.336  12.897  -1.073  1.00  0.70           H  
ATOM   1281  HA  LYS A  80       1.469  10.960  -2.203  1.00  0.70           H  
ATOM   1282 1HB  LYS A  80       4.426  11.613  -2.069  1.00  0.70           H  
ATOM   1283 2HB  LYS A  80       3.749  10.308  -3.047  1.00  0.70           H  
ATOM   1284 1HG  LYS A  80       2.413  11.873  -4.316  1.00  0.70           H  
ATOM   1285 2HG  LYS A  80       2.987  13.216  -3.317  1.00  0.70           H  
ATOM   1286 1HD  LYS A  80       4.322  13.202  -5.324  1.00  0.70           H  
ATOM   1287 2HD  LYS A  80       5.351  12.609  -4.011  1.00  0.70           H  
ATOM   1288 1HE  LYS A  80       4.910  10.281  -4.704  1.00  0.70           H  
ATOM   1289 2HE  LYS A  80       3.848  10.861  -5.998  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  80       6.010  10.300  -6.820  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  80       5.747  11.933  -6.993  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  80       6.736  11.396  -5.801  1.00  0.70           H  
ATOM   1293  N   GLY A  81       3.758   9.295  -0.741  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       4.013   8.056  -0.010  1.00  0.73           C  
ATOM   1295  C   GLY A  81       4.296   8.142   1.500  1.00  0.73           C  
ATOM   1296  O   GLY A  81       4.495   7.097   2.124  1.00  0.73           O  
ATOM   1297  H   GLY A  81       4.509   9.716  -1.263  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       3.158   7.398  -0.159  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       4.854   7.553  -0.486  1.00  0.73           H  
ATOM   1300  N   ASN A  82       4.344   9.335   2.104  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       4.630   9.365   3.549  1.00  0.74           C  
ATOM   1302  C   ASN A  82       3.722  10.304   4.323  1.00  0.74           C  
ATOM   1303  O   ASN A  82       3.891  11.522   4.321  1.00  0.74           O  
ATOM   1304  CB  ASN A  82       6.071   9.715   3.840  1.00  0.74           C  
ATOM   1305  CG  ASN A  82       6.413   9.602   5.351  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82       5.552   9.542   6.263  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82       7.698   9.569   5.622  1.00  0.74           N  
ATOM   1308  H   ASN A  82       4.183  10.194   1.572  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       4.445   8.369   3.953  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82       6.725   9.049   3.277  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82       6.272  10.734   3.505  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82       8.008   9.492   6.571  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82       8.367   9.616   4.880  1.00  0.74           H  
ATOM   1314  N   HIS A  83       2.764   9.713   5.020  1.00  0.74           N  
ATOM   1315  CA  HIS A  83       1.758  10.471   5.735  1.00  0.74           C  
ATOM   1316  C   HIS A  83       1.860  10.280   7.241  1.00  0.74           C  
ATOM   1317  O   HIS A  83       0.957  10.677   7.976  1.00  0.74           O  
ATOM   1318  CB  HIS A  83       0.394   9.938   5.342  1.00  0.74           C  
ATOM   1319  CG  HIS A  83       0.127   9.944   3.947  1.00  0.74           C  
ATOM   1320  ND1 HIS A  83      -0.217   8.812   3.255  1.00  0.74           N  
ATOM   1321  CD2 HIS A  83       0.148  10.919   3.081  1.00  0.74           C  
ATOM   1322  CE1 HIS A  83      -0.402   9.122   2.000  1.00  0.74           C  
ATOM   1323  NE2 HIS A  83      -0.186  10.398   1.865  1.00  0.74           N  
ATOM   1324  H   HIS A  83       2.703   8.704   5.006  1.00  0.74           H  
ATOM   1325  HA  HIS A  83       1.837  11.532   5.500  1.00  0.74           H  
ATOM   1326 1HB  HIS A  83       0.280   8.915   5.709  1.00  0.74           H  
ATOM   1327 2HB  HIS A  83      -0.359  10.541   5.806  1.00  0.74           H  
ATOM   1328  HD2 HIS A  83       0.375  11.938   3.323  1.00  0.74           H  
ATOM   1329  HE1 HIS A  83      -0.677   8.451   1.207  1.00  0.74           H  
ATOM   1330  HE2 HIS A  83      -0.250  10.927   1.003  1.00  0.74           H  
ATOM   1331  N   GLU A  84       2.941   9.677   7.728  1.00  0.72           N  
ATOM   1332  CA  GLU A  84       2.941   9.333   9.153  1.00  0.72           C  
ATOM   1333  C   GLU A  84       2.844  10.534  10.088  1.00  0.72           C  
ATOM   1334  O   GLU A  84       2.019  10.552  11.008  1.00  0.72           O  
ATOM   1335  CB  GLU A  84       4.173   8.513   9.530  1.00  0.72           C  
ATOM   1336  CG  GLU A  84       4.131   8.035  10.985  1.00  0.72           C  
ATOM   1337  CD  GLU A  84       5.298   7.173  11.431  1.00  0.72           C  
ATOM   1338  OE1 GLU A  84       6.220   6.986  10.671  1.00  0.72           O  
ATOM   1339  OE2 GLU A  84       5.232   6.661  12.545  1.00  0.72           O  
ATOM   1340  H   GLU A  84       3.731   9.447   7.120  1.00  0.72           H  
ATOM   1341  HA  GLU A  84       2.065   8.709   9.337  1.00  0.72           H  
ATOM   1342 1HB  GLU A  84       4.248   7.641   8.881  1.00  0.72           H  
ATOM   1343 2HB  GLU A  84       5.073   9.112   9.387  1.00  0.72           H  
ATOM   1344 1HG  GLU A  84       4.066   8.907  11.639  1.00  0.72           H  
ATOM   1345 2HG  GLU A  84       3.221   7.467  11.099  1.00  0.72           H  
ATOM   1346  N   SER A  85       3.655  11.559   9.838  1.00  0.69           N  
ATOM   1347  CA  SER A  85       3.664  12.728  10.708  1.00  0.69           C  
ATOM   1348  C   SER A  85       2.327  13.454  10.702  1.00  0.69           C  
ATOM   1349  O   SER A  85       1.875  13.955  11.732  1.00  0.69           O  
ATOM   1350  CB  SER A  85       4.755  13.694  10.286  1.00  0.69           C  
ATOM   1351  OG  SER A  85       6.030  13.140  10.480  1.00  0.69           O  
ATOM   1352  H   SER A  85       4.291  11.504   9.055  1.00  0.69           H  
ATOM   1353  HA  SER A  85       3.863  12.393  11.727  1.00  0.69           H  
ATOM   1354 1HB  SER A  85       4.621  13.956   9.237  1.00  0.69           H  
ATOM   1355 2HB  SER A  85       4.663  14.613  10.863  1.00  0.69           H  
ATOM   1356  HG  SER A  85       6.657  13.836  10.258  1.00  0.69           H  
ATOM   1357  N   GLU A  86       1.707  13.525   9.528  1.00  0.66           N  
ATOM   1358  CA  GLU A  86       0.456  14.247   9.369  1.00  0.66           C  
ATOM   1359  C   GLU A  86      -0.746  13.485   9.944  1.00  0.66           C  
ATOM   1360  O   GLU A  86      -1.669  14.091  10.493  1.00  0.66           O  
ATOM   1361  CB  GLU A  86       0.223  14.550   7.894  1.00  0.66           C  
ATOM   1362  CG  GLU A  86       1.229  15.497   7.239  1.00  0.66           C  
ATOM   1363  CD  GLU A  86       1.250  16.891   7.830  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86       0.208  17.492   7.950  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86       2.321  17.355   8.150  1.00  0.66           O  
ATOM   1366  H   GLU A  86       2.119  13.061   8.731  1.00  0.66           H  
ATOM   1367  HA  GLU A  86       0.539  15.192   9.906  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86       0.235  13.613   7.332  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      -0.754  15.006   7.783  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86       2.226  15.061   7.326  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86       0.988  15.566   6.177  1.00  0.66           H  
ATOM   1372  N   LEU A  87      -0.737  12.153   9.848  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      -1.867  11.386  10.351  1.00  0.64           C  
ATOM   1374  C   LEU A  87      -1.787  11.161  11.841  1.00  0.64           C  
ATOM   1375  O   LEU A  87      -2.814  11.122  12.513  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      -1.970  10.048   9.636  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      -2.258  10.197   8.172  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      -2.300   8.870   7.493  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      -3.495  10.893   8.013  1.00  0.64           C  
ATOM   1380  H   LEU A  87       0.032  11.671   9.382  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      -2.776  11.949  10.147  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      -1.017   9.521   9.738  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      -2.757   9.449  10.090  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      -1.478  10.781   7.727  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87      -2.499   9.005   6.427  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      -1.336   8.386   7.623  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      -3.085   8.257   7.931  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87      -3.671  11.020   6.977  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      -4.282  10.333   8.441  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      -3.422  11.854   8.492  1.00  0.64           H  
ATOM   1391  N   LYS A  88      -0.581  11.036  12.390  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      -0.442  10.820  13.824  1.00  0.62           C  
ATOM   1393  C   LYS A  88      -1.459  11.610  14.688  1.00  0.62           C  
ATOM   1394  O   LYS A  88      -2.283  10.963  15.337  1.00  0.62           O  
ATOM   1395  CB  LYS A  88       1.005  11.066  14.268  1.00  0.62           C  
ATOM   1396  CG  LYS A  88       1.229  10.901  15.761  1.00  0.62           C  
ATOM   1397  CD  LYS A  88       2.671  11.168  16.145  1.00  0.62           C  
ATOM   1398  CE  LYS A  88       2.871  11.046  17.652  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88       4.282  11.323  18.051  1.00  0.62           N  
ATOM   1400  H   LYS A  88       0.261  11.059  11.810  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      -0.639   9.764  14.008  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88       1.627  10.305  13.790  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88       1.398  12.005  13.920  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88       0.578  11.582  16.313  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88       0.981   9.881  16.036  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88       3.322  10.456  15.636  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88       2.946  12.175  15.830  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88       2.215  11.756  18.158  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88       2.606  10.036  17.966  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88       4.374  11.233  19.053  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88       4.900  10.665  17.597  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88       4.531  12.262  17.774  1.00  0.62           H  
ATOM   1413  N   PRO A  89      -1.483  12.976  14.704  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      -2.394  13.789  15.501  1.00  0.61           C  
ATOM   1415  C   PRO A  89      -3.865  13.640  15.117  1.00  0.61           C  
ATOM   1416  O   PRO A  89      -4.757  13.943  15.920  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      -1.918  15.223  15.216  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      -1.224  15.144  13.886  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      -0.557  13.806  13.881  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      -2.246  13.545  16.564  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      -2.782  15.902  15.199  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      -1.255  15.566  16.025  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      -1.954  15.245  13.062  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      -0.508  15.970  13.774  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      -0.476  13.491  12.857  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89       0.416  13.908  14.362  1.00  0.61           H  
ATOM   1427  N   LEU A  90      -4.155  13.161  13.905  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      -5.548  13.039  13.524  1.00  0.60           C  
ATOM   1429  C   LEU A  90      -6.055  11.761  14.119  1.00  0.60           C  
ATOM   1430  O   LEU A  90      -7.138  11.724  14.710  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      -5.724  13.002  12.005  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      -5.296  14.260  11.266  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      -5.471  14.047   9.760  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      -6.107  15.435  11.764  1.00  0.60           C  
ATOM   1435  H   LEU A  90      -3.436  12.848  13.260  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      -6.111  13.875  13.936  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      -5.126  12.180  11.615  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      -6.770  12.809  11.774  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      -4.233  14.443  11.453  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      -5.144  14.939   9.226  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      -4.880  13.208   9.453  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      -6.520  13.854   9.538  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      -5.789  16.334  11.238  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      -7.166  15.255  11.573  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      -5.945  15.562  12.834  1.00  0.60           H  
ATOM   1446  N   ALA A  91      -5.256  10.707  13.981  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      -5.621   9.425  14.543  1.00  0.60           C  
ATOM   1448  C   ALA A  91      -5.695   9.559  16.039  1.00  0.60           C  
ATOM   1449  O   ALA A  91      -6.598   9.027  16.664  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      -4.625   8.370  14.168  1.00  0.60           C  
ATOM   1451  H   ALA A  91      -4.372  10.814  13.484  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      -6.603   9.142  14.170  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      -4.921   7.418  14.605  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      -4.581   8.275  13.085  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      -3.651   8.668  14.547  1.00  0.60           H  
ATOM   1456  N   GLN A  92      -4.770  10.324  16.624  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      -4.757  10.519  18.063  1.00  0.60           C  
ATOM   1458  C   GLN A  92      -6.031  11.182  18.526  1.00  0.60           C  
ATOM   1459  O   GLN A  92      -6.660  10.734  19.488  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      -3.580  11.396  18.467  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      -3.405  11.578  19.938  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      -2.162  12.373  20.250  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      -1.811  13.329  19.547  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      -1.476  11.986  21.320  1.00  0.60           N  
ATOM   1465  H   GLN A  92      -4.023  10.738  16.066  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      -4.678   9.552  18.552  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      -2.671  11.034  18.029  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      -3.741  12.386  18.058  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      -4.268  12.114  20.332  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      -3.323  10.600  20.411  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      -0.643  12.473  21.584  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      -1.796  11.211  21.866  1.00  0.60           H  
ATOM   1473  N   THR A  93      -6.435  12.244  17.828  1.00  0.61           N  
ATOM   1474  CA  THR A  93      -7.627  12.964  18.213  1.00  0.61           C  
ATOM   1475  C   THR A  93      -8.867  12.084  18.061  1.00  0.61           C  
ATOM   1476  O   THR A  93      -9.678  11.957  18.989  1.00  0.61           O  
ATOM   1477  CB  THR A  93      -7.787  14.233  17.355  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      -6.648  15.087  17.531  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      -9.011  14.969  17.803  1.00  0.61           C  
ATOM   1480  H   THR A  93      -5.887  12.595  17.041  1.00  0.61           H  
ATOM   1481  HA  THR A  93      -7.536  13.256  19.258  1.00  0.61           H  
ATOM   1482  HB  THR A  93      -7.876  13.959  16.301  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      -5.869  14.678  17.086  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      -9.141  15.871  17.207  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      -9.854  14.330  17.681  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      -8.904  15.236  18.849  1.00  0.61           H  
ATOM   1487  N   HIS A  94      -8.980  11.389  16.939  1.00  0.62           N  
ATOM   1488  CA  HIS A  94     -10.154  10.571  16.734  1.00  0.62           C  
ATOM   1489  C   HIS A  94     -10.177   9.394  17.705  1.00  0.62           C  
ATOM   1490  O   HIS A  94     -11.225   9.062  18.263  1.00  0.62           O  
ATOM   1491  CB  HIS A  94     -10.185  10.058  15.295  1.00  0.62           C  
ATOM   1492  CG  HIS A  94     -10.532  11.083  14.258  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      -9.630  12.009  13.807  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94     -11.680  11.303  13.568  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94     -10.197  12.770  12.887  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94     -11.448  12.364  12.721  1.00  0.62           N  
ATOM   1497  H   HIS A  94      -8.275  11.469  16.203  1.00  0.62           H  
ATOM   1498  HA  HIS A  94     -11.047  11.166  16.903  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      -9.211   9.626  15.042  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94     -10.923   9.270  15.238  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      -8.676  12.094  14.134  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94     -12.655  10.817  13.580  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      -9.631  13.571  12.408  1.00  0.62           H  
ATOM   1504  N   ALA A  95      -9.021   8.769  17.919  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      -8.875   7.620  18.802  1.00  0.63           C  
ATOM   1506  C   ALA A  95      -9.094   7.912  20.281  1.00  0.63           C  
ATOM   1507  O   ALA A  95      -9.710   7.107  20.984  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      -7.471   7.060  18.654  1.00  0.63           C  
ATOM   1509  H   ALA A  95      -8.189   9.086  17.437  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      -9.606   6.874  18.495  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      -7.351   6.184  19.275  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      -7.276   6.802  17.631  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      -6.754   7.817  18.966  1.00  0.63           H  
ATOM   1514  N   THR A  96      -8.588   9.057  20.767  1.00  0.65           N  
ATOM   1515  CA  THR A  96      -8.633   9.313  22.200  1.00  0.65           C  
ATOM   1516  C   THR A  96      -9.567  10.445  22.646  1.00  0.65           C  
ATOM   1517  O   THR A  96      -9.968  10.473  23.810  1.00  0.65           O  
ATOM   1518  CB  THR A  96      -7.206   9.630  22.711  1.00  0.65           C  
ATOM   1519  OG1 THR A  96      -6.725  10.838  22.111  1.00  0.65           O  
ATOM   1520  CG2 THR A  96      -6.243   8.494  22.314  1.00  0.65           C  
ATOM   1521  H   THR A  96      -8.096   9.708  20.158  1.00  0.65           H  
ATOM   1522  HA  THR A  96      -8.972   8.403  22.692  1.00  0.65           H  
ATOM   1523  HB  THR A  96      -7.222   9.741  23.793  1.00  0.65           H  
ATOM   1524  HG1 THR A  96      -6.703  10.723  21.142  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96      -5.240   8.724  22.671  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96      -6.578   7.553  22.751  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96      -6.223   8.406  21.231  1.00  0.65           H  
ATOM   1528  N   LYS A  97      -9.921  11.375  21.751  1.00  0.66           N  
ATOM   1529  CA  LYS A  97     -10.801  12.480  22.124  1.00  0.66           C  
ATOM   1530  C   LYS A  97     -12.225  12.181  21.693  1.00  0.66           C  
ATOM   1531  O   LYS A  97     -13.173  12.394  22.452  1.00  0.66           O  
ATOM   1532  CB  LYS A  97     -10.350  13.804  21.505  1.00  0.66           C  
ATOM   1533  CG  LYS A  97     -11.202  15.001  21.882  1.00  0.66           C  
ATOM   1534  CD  LYS A  97     -10.636  16.288  21.299  1.00  0.66           C  
ATOM   1535  CE  LYS A  97     -11.481  17.490  21.681  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97     -10.921  18.757  21.133  1.00  0.66           N  
ATOM   1537  H   LYS A  97      -9.580  11.346  20.798  1.00  0.66           H  
ATOM   1538  HA  LYS A  97     -10.793  12.586  23.208  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      -9.315  14.007  21.775  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97     -10.397  13.736  20.428  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97     -12.210  14.851  21.489  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97     -11.260  15.085  22.966  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      -9.612  16.431  21.642  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97     -10.633  16.207  20.213  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97     -12.490  17.352  21.293  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97     -11.526  17.564  22.768  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97     -11.508  19.533  21.406  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      -9.989  18.898  21.495  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97     -10.887  18.699  20.124  1.00  0.66           H  
ATOM   1550  N   HIS A  98     -12.380  11.680  20.470  1.00  0.67           N  
ATOM   1551  CA  HIS A  98     -13.727  11.444  19.966  1.00  0.67           C  
ATOM   1552  C   HIS A  98     -14.126   9.968  19.949  1.00  0.67           C  
ATOM   1553  O   HIS A  98     -15.314   9.647  19.876  1.00  0.67           O  
ATOM   1554  CB  HIS A  98     -13.859  11.980  18.550  1.00  0.67           C  
ATOM   1555  CG  HIS A  98     -13.572  13.408  18.402  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98     -14.329  14.392  18.998  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98     -12.637  14.035  17.678  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98     -13.847  15.571  18.662  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98     -12.818  15.384  17.858  1.00  0.67           N  
ATOM   1560  H   HIS A  98     -11.557  11.531  19.884  1.00  0.67           H  
ATOM   1561  HA  HIS A  98     -14.443  11.969  20.594  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98     -13.215  11.415  17.879  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98     -14.882  11.837  18.234  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98     -15.132  14.249  19.581  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98     -11.848  13.659  17.032  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98     -14.304  16.484  19.041  1.00  0.67           H  
ATOM   1567  N   LYS A  99     -13.146   9.073  20.018  1.00  0.68           N  
ATOM   1568  CA  LYS A  99     -13.367   7.628  19.961  1.00  0.68           C  
ATOM   1569  C   LYS A  99     -14.185   7.226  18.736  1.00  0.68           C  
ATOM   1570  O   LYS A  99     -15.142   6.454  18.841  1.00  0.68           O  
ATOM   1571  CB  LYS A  99     -14.030   7.136  21.248  1.00  0.68           C  
ATOM   1572  CG  LYS A  99     -13.170   7.370  22.482  1.00  0.68           C  
ATOM   1573  CD  LYS A  99     -13.812   6.813  23.738  1.00  0.68           C  
ATOM   1574  CE  LYS A  99     -12.944   7.092  24.960  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99     -13.571   6.589  26.213  1.00  0.68           N  
ATOM   1576  H   LYS A  99     -12.190   9.401  20.068  1.00  0.68           H  
ATOM   1577  HA  LYS A  99     -12.392   7.143  19.874  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99     -14.984   7.638  21.396  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99     -14.227   6.072  21.173  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99     -12.194   6.897  22.333  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99     -13.010   8.442  22.611  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99     -14.791   7.270  23.882  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99     -13.941   5.736  23.634  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99     -11.977   6.607  24.828  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99     -12.789   8.169  25.049  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99     -12.967   6.792  26.996  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99     -14.464   7.042  26.350  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99     -13.708   5.590  26.144  1.00  0.68           H  
ATOM   1589  N   ILE A 100     -13.806   7.761  17.577  1.00  0.68           N  
ATOM   1590  CA  ILE A 100     -14.514   7.475  16.331  1.00  0.68           C  
ATOM   1591  C   ILE A 100     -13.890   6.336  15.509  1.00  0.68           C  
ATOM   1592  O   ILE A 100     -12.740   6.450  15.090  1.00  0.68           O  
ATOM   1593  CB  ILE A 100     -14.609   8.721  15.428  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100     -15.411   9.786  16.134  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100     -15.251   8.379  14.115  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100     -15.389  11.154  15.462  1.00  0.68           C  
ATOM   1597  H   ILE A 100     -12.992   8.375  17.606  1.00  0.68           H  
ATOM   1598  HA  ILE A 100     -15.532   7.261  16.607  1.00  0.68           H  
ATOM   1599  HB  ILE A 100     -13.608   9.113  15.255  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100     -16.440   9.451  16.186  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100     -15.043   9.867  17.137  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100     -15.310   9.269  13.489  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100     -14.662   7.617  13.605  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100     -16.250   8.006  14.304  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100     -16.005  11.854  16.036  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100     -14.364  11.525  15.418  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100     -15.787  11.071  14.454  1.00  0.68           H  
ATOM   1608  N   PRO A 101     -14.646   5.250  15.234  1.00  0.67           N  
ATOM   1609  CA  PRO A 101     -14.267   4.080  14.452  1.00  0.67           C  
ATOM   1610  C   PRO A 101     -13.755   4.373  13.057  1.00  0.67           C  
ATOM   1611  O   PRO A 101     -14.224   5.273  12.363  1.00  0.67           O  
ATOM   1612  CB  PRO A 101     -15.577   3.287  14.399  1.00  0.67           C  
ATOM   1613  CG  PRO A 101     -16.279   3.645  15.660  1.00  0.67           C  
ATOM   1614  CD  PRO A 101     -15.951   5.087  15.907  1.00  0.67           C  
ATOM   1615  HA  PRO A 101     -13.522   3.516  15.000  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101     -16.141   3.579  13.520  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101     -15.384   2.218  14.302  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101     -17.358   3.460  15.564  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101     -15.926   2.997  16.477  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101     -16.698   5.764  15.514  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101     -15.843   5.169  16.988  1.00  0.67           H  
ATOM   1622  N   VAL A 102     -12.822   3.537  12.626  1.00  0.67           N  
ATOM   1623  CA  VAL A 102     -12.182   3.634  11.324  1.00  0.67           C  
ATOM   1624  C   VAL A 102     -13.183   3.567  10.175  1.00  0.67           C  
ATOM   1625  O   VAL A 102     -12.989   4.210   9.140  1.00  0.67           O  
ATOM   1626  CB  VAL A 102     -11.150   2.524  11.150  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102     -10.644   2.526   9.720  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102     -10.009   2.742  12.103  1.00  0.67           C  
ATOM   1629  H   VAL A 102     -12.507   2.793  13.251  1.00  0.67           H  
ATOM   1630  HA  VAL A 102     -11.662   4.594  11.276  1.00  0.67           H  
ATOM   1631  HB  VAL A 102     -11.622   1.562  11.351  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      -9.918   1.727   9.590  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102     -11.481   2.370   9.044  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102     -10.173   3.482   9.510  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      -9.279   1.949  11.982  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      -9.560   3.686  11.866  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102     -10.374   2.747  13.133  1.00  0.67           H  
ATOM   1638  N   LYS A 103     -14.260   2.789  10.335  1.00  0.66           N  
ATOM   1639  CA  LYS A 103     -15.260   2.677   9.269  1.00  0.66           C  
ATOM   1640  C   LYS A 103     -15.828   4.052   8.897  1.00  0.66           C  
ATOM   1641  O   LYS A 103     -16.312   4.245   7.785  1.00  0.66           O  
ATOM   1642  CB  LYS A 103     -16.441   1.780   9.666  1.00  0.66           C  
ATOM   1643  CG  LYS A 103     -17.374   2.371  10.729  1.00  0.66           C  
ATOM   1644  CD  LYS A 103     -18.511   1.417  11.065  1.00  0.66           C  
ATOM   1645  CE  LYS A 103     -19.471   2.035  12.075  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103     -20.587   1.104  12.433  1.00  0.66           N  
ATOM   1647  H   LYS A 103     -14.381   2.285  11.200  1.00  0.66           H  
ATOM   1648  HA  LYS A 103     -14.782   2.254   8.382  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103     -17.043   1.568   8.780  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103     -16.064   0.829  10.040  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103     -16.810   2.592  11.620  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103     -17.815   3.298  10.360  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103     -19.062   1.182  10.155  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103     -18.107   0.493  11.476  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103     -18.917   2.292  12.978  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103     -19.897   2.945  11.650  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103     -21.202   1.552  13.106  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103     -21.115   0.881  11.601  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103     -20.212   0.259  12.833  1.00  0.66           H  
ATOM   1660  N   TYR A 104     -15.746   5.033   9.796  1.00  0.66           N  
ATOM   1661  CA  TYR A 104     -16.278   6.329   9.465  1.00  0.66           C  
ATOM   1662  C   TYR A 104     -15.365   7.034   8.477  1.00  0.66           C  
ATOM   1663  O   TYR A 104     -15.811   7.861   7.683  1.00  0.66           O  
ATOM   1664  CB  TYR A 104     -16.499   7.136  10.723  1.00  0.66           C  
ATOM   1665  CG  TYR A 104     -17.641   6.594  11.500  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104     -17.456   6.026  12.706  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104     -18.882   6.651  10.972  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104     -18.521   5.551  13.404  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104     -19.961   6.162  11.672  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104     -19.773   5.626  12.897  1.00  0.66           C  
ATOM   1671  OH  TYR A 104     -20.828   5.165  13.659  1.00  0.66           O  
ATOM   1672  H   TYR A 104     -15.302   4.897  10.705  1.00  0.66           H  
ATOM   1673  HA  TYR A 104     -17.245   6.191   8.983  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104     -15.607   7.111  11.342  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104     -16.709   8.174  10.471  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104     -16.464   5.963  13.120  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104     -19.018   7.094   9.994  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104     -18.392   5.113  14.365  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104     -20.951   6.222  11.247  1.00  0.66           H  
ATOM   1680  HH  TYR A 104     -21.550   4.856  13.054  1.00  0.66           H  
ATOM   1681  N   LEU A 105     -14.072   6.706   8.498  1.00  0.65           N  
ATOM   1682  CA  LEU A 105     -13.153   7.330   7.567  1.00  0.65           C  
ATOM   1683  C   LEU A 105     -13.474   6.762   6.198  1.00  0.65           C  
ATOM   1684  O   LEU A 105     -13.391   7.451   5.173  1.00  0.65           O  
ATOM   1685  CB  LEU A 105     -11.712   7.000   7.922  1.00  0.65           C  
ATOM   1686  CG  LEU A 105     -11.170   7.545   9.212  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      -9.800   6.993   9.373  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105     -11.160   9.070   9.197  1.00  0.65           C  
ATOM   1689  H   LEU A 105     -13.729   5.986   9.127  1.00  0.65           H  
ATOM   1690  HA  LEU A 105     -13.306   8.408   7.561  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105     -11.616   5.921   7.966  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105     -11.069   7.358   7.119  1.00  0.65           H  
ATOM   1693  HG  LEU A 105     -11.781   7.198  10.052  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      -9.391   7.370  10.283  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      -9.838   5.906   9.399  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      -9.190   7.316   8.536  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105     -10.751   9.439  10.142  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105     -10.550   9.426   8.382  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105     -12.179   9.440   9.076  1.00  0.65           H  
ATOM   1700  N   GLU A 106     -13.848   5.474   6.196  1.00  0.64           N  
ATOM   1701  CA  GLU A 106     -14.237   4.784   4.973  1.00  0.64           C  
ATOM   1702  C   GLU A 106     -15.485   5.442   4.393  1.00  0.64           C  
ATOM   1703  O   GLU A 106     -15.543   5.732   3.195  1.00  0.64           O  
ATOM   1704  CB  GLU A 106     -14.505   3.295   5.230  1.00  0.64           C  
ATOM   1705  CG  GLU A 106     -14.856   2.483   4.010  1.00  0.64           C  
ATOM   1706  CD  GLU A 106     -15.069   1.015   4.331  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106     -14.866   0.636   5.462  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106     -15.448   0.282   3.446  1.00  0.64           O  
ATOM   1709  H   GLU A 106     -13.854   4.978   7.091  1.00  0.64           H  
ATOM   1710  HA  GLU A 106     -13.430   4.876   4.245  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106     -13.676   2.836   5.725  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106     -15.348   3.196   5.884  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106     -15.768   2.888   3.569  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106     -14.051   2.579   3.279  1.00  0.64           H  
ATOM   1715  N   PHE A 107     -16.470   5.729   5.258  1.00  0.62           N  
ATOM   1716  CA  PHE A 107     -17.704   6.344   4.783  1.00  0.62           C  
ATOM   1717  C   PHE A 107     -17.405   7.714   4.186  1.00  0.62           C  
ATOM   1718  O   PHE A 107     -17.884   8.051   3.102  1.00  0.62           O  
ATOM   1719  CB  PHE A 107     -18.692   6.576   5.922  1.00  0.62           C  
ATOM   1720  CG  PHE A 107     -19.251   5.367   6.603  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107     -19.060   4.094   6.105  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107     -20.002   5.523   7.765  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107     -19.589   3.001   6.765  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107     -20.532   4.439   8.421  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107     -20.323   3.175   7.923  1.00  0.62           C  
ATOM   1726  H   PHE A 107     -16.371   5.451   6.235  1.00  0.62           H  
ATOM   1727  HA  PHE A 107     -18.150   5.708   4.017  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107     -18.214   7.191   6.681  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107     -19.529   7.143   5.535  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107     -18.478   3.957   5.194  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107     -20.168   6.526   8.151  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107     -19.424   2.000   6.368  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107     -21.119   4.577   9.333  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107     -20.741   2.315   8.439  1.00  0.62           H  
ATOM   1735  N   ILE A 108     -16.545   8.488   4.851  1.00  0.61           N  
ATOM   1736  CA  ILE A 108     -16.200   9.807   4.345  1.00  0.61           C  
ATOM   1737  C   ILE A 108     -15.508   9.698   3.007  1.00  0.61           C  
ATOM   1738  O   ILE A 108     -15.846  10.419   2.068  1.00  0.61           O  
ATOM   1739  CB  ILE A 108     -15.313  10.592   5.328  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108     -16.110  10.944   6.565  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108     -14.801  11.861   4.648  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108     -15.285  11.451   7.723  1.00  0.61           C  
ATOM   1743  H   ILE A 108     -16.158   8.174   5.744  1.00  0.61           H  
ATOM   1744  HA  ILE A 108     -17.122  10.371   4.202  1.00  0.61           H  
ATOM   1745  HB  ILE A 108     -14.472   9.968   5.638  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108     -16.811  11.711   6.290  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108     -16.667  10.066   6.889  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108     -14.169  12.416   5.338  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108     -14.225  11.582   3.774  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108     -15.645  12.483   4.346  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108     -15.943  11.687   8.559  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108     -14.578  10.675   8.025  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108     -14.741  12.344   7.423  1.00  0.61           H  
ATOM   1754  N   SER A 109     -14.555   8.776   2.906  1.00  0.60           N  
ATOM   1755  CA  SER A 109     -13.804   8.596   1.684  1.00  0.60           C  
ATOM   1756  C   SER A 109     -14.704   8.243   0.512  1.00  0.60           C  
ATOM   1757  O   SER A 109     -14.552   8.796  -0.583  1.00  0.60           O  
ATOM   1758  CB  SER A 109     -12.813   7.481   1.887  1.00  0.60           C  
ATOM   1759  OG  SER A 109     -11.856   7.828   2.860  1.00  0.60           O  
ATOM   1760  H   SER A 109     -14.318   8.200   3.714  1.00  0.60           H  
ATOM   1761  HA  SER A 109     -13.281   9.524   1.461  1.00  0.60           H  
ATOM   1762 1HB  SER A 109     -13.339   6.587   2.206  1.00  0.60           H  
ATOM   1763 2HB  SER A 109     -12.332   7.250   0.948  1.00  0.60           H  
ATOM   1764  HG  SER A 109     -12.354   7.879   3.711  1.00  0.60           H  
ATOM   1765  N   GLU A 110     -15.677   7.357   0.743  1.00  0.59           N  
ATOM   1766  CA  GLU A 110     -16.559   6.952  -0.340  1.00  0.59           C  
ATOM   1767  C   GLU A 110     -17.409   8.139  -0.767  1.00  0.59           C  
ATOM   1768  O   GLU A 110     -17.629   8.356  -1.962  1.00  0.59           O  
ATOM   1769  CB  GLU A 110     -17.452   5.785   0.083  1.00  0.59           C  
ATOM   1770  CG  GLU A 110     -18.264   5.159  -1.061  1.00  0.59           C  
ATOM   1771  CD  GLU A 110     -17.384   4.454  -2.121  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110     -16.236   4.135  -1.827  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110     -17.870   4.228  -3.203  1.00  0.59           O  
ATOM   1774  H   GLU A 110     -15.770   6.931   1.668  1.00  0.59           H  
ATOM   1775  HA  GLU A 110     -15.952   6.642  -1.189  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110     -16.838   5.005   0.537  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110     -18.152   6.130   0.849  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110     -18.960   4.434  -0.642  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110     -18.847   5.945  -1.543  1.00  0.59           H  
ATOM   1780  N   VAL A 111     -17.857   8.939   0.203  1.00  0.58           N  
ATOM   1781  CA  VAL A 111     -18.657  10.104  -0.120  1.00  0.58           C  
ATOM   1782  C   VAL A 111     -17.837  11.110  -0.922  1.00  0.58           C  
ATOM   1783  O   VAL A 111     -18.346  11.691  -1.877  1.00  0.58           O  
ATOM   1784  CB  VAL A 111     -19.249  10.761   1.118  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111     -19.897  12.045   0.707  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111     -20.298   9.852   1.757  1.00  0.58           C  
ATOM   1787  H   VAL A 111     -17.663   8.715   1.182  1.00  0.58           H  
ATOM   1788  HA  VAL A 111     -19.488   9.779  -0.737  1.00  0.58           H  
ATOM   1789  HB  VAL A 111     -18.452  10.977   1.834  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111     -20.313  12.513   1.578  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111     -19.158  12.695   0.251  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111     -20.689  11.840  -0.010  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111     -20.709  10.344   2.630  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111     -21.094   9.656   1.042  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111     -19.848   8.914   2.051  1.00  0.58           H  
ATOM   1796  N   ILE A 112     -16.567  11.313  -0.558  1.00  0.58           N  
ATOM   1797  CA  ILE A 112     -15.721  12.239  -1.310  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -15.619  11.782  -2.757  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -15.776  12.585  -3.680  1.00  0.58           O  
ATOM   1800  CB  ILE A 112     -14.305  12.344  -0.701  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112     -14.383  13.046   0.640  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112     -13.354  13.090  -1.645  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112     -13.138  12.959   1.426  1.00  0.58           C  
ATOM   1804  H   ILE A 112     -16.197  10.830   0.260  1.00  0.58           H  
ATOM   1805  HA  ILE A 112     -16.177  13.222  -1.293  1.00  0.58           H  
ATOM   1806  HB  ILE A 112     -13.920  11.338  -0.523  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112     -14.600  14.090   0.475  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112     -15.188  12.610   1.217  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112     -12.362  13.138  -1.197  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112     -13.297  12.554  -2.592  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112     -13.724  14.097  -1.818  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112     -13.263  13.490   2.369  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112     -12.900  11.916   1.621  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112     -12.349  13.414   0.853  1.00  0.58           H  
ATOM   1815  N   ILE A 113     -15.417  10.486  -2.971  1.00  0.57           N  
ATOM   1816  CA  ILE A 113     -15.346   9.964  -4.329  1.00  0.57           C  
ATOM   1817  C   ILE A 113     -16.663  10.220  -5.063  1.00  0.57           C  
ATOM   1818  O   ILE A 113     -16.653  10.678  -6.210  1.00  0.57           O  
ATOM   1819  CB  ILE A 113     -15.024   8.459  -4.300  1.00  0.57           C  
ATOM   1820  CG1 ILE A 113     -13.599   8.270  -3.795  1.00  0.57           C  
ATOM   1821  CG2 ILE A 113     -15.205   7.810  -5.660  1.00  0.57           C  
ATOM   1822  CD1 ILE A 113     -13.260   6.851  -3.443  1.00  0.57           C  
ATOM   1823  H   ILE A 113     -15.289   9.857  -2.174  1.00  0.57           H  
ATOM   1824  HA  ILE A 113     -14.550  10.481  -4.860  1.00  0.57           H  
ATOM   1825  HB  ILE A 113     -15.693   7.975  -3.588  1.00  0.57           H  
ATOM   1826 1HG1 ILE A 113     -12.910   8.607  -4.561  1.00  0.57           H  
ATOM   1827 2HG1 ILE A 113     -13.462   8.888  -2.908  1.00  0.57           H  
ATOM   1828 1HG2 ILE A 113     -14.981   6.747  -5.580  1.00  0.57           H  
ATOM   1829 2HG2 ILE A 113     -16.234   7.941  -5.996  1.00  0.57           H  
ATOM   1830 3HG2 ILE A 113     -14.533   8.255  -6.357  1.00  0.57           H  
ATOM   1831 1HD1 ILE A 113     -12.245   6.812  -3.094  1.00  0.57           H  
ATOM   1832 2HD1 ILE A 113     -13.931   6.501  -2.655  1.00  0.57           H  
ATOM   1833 3HD1 ILE A 113     -13.369   6.221  -4.323  1.00  0.57           H  
ATOM   1834  N   LYS A 114     -17.803   9.959  -4.407  1.00  0.58           N  
ATOM   1835  CA  LYS A 114     -19.089  10.206  -5.051  1.00  0.58           C  
ATOM   1836  C   LYS A 114     -19.297  11.684  -5.387  1.00  0.58           C  
ATOM   1837  O   LYS A 114     -19.749  12.013  -6.485  1.00  0.58           O  
ATOM   1838  CB  LYS A 114     -20.259   9.763  -4.160  1.00  0.58           C  
ATOM   1839  CG  LYS A 114     -20.438   8.254  -3.985  1.00  0.58           C  
ATOM   1840  CD  LYS A 114     -21.806   7.928  -3.344  1.00  0.58           C  
ATOM   1841  CE  LYS A 114     -21.904   8.371  -1.876  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114     -23.233   7.975  -1.264  1.00  0.58           N  
ATOM   1843  H   LYS A 114     -17.768   9.567  -3.464  1.00  0.58           H  
ATOM   1844  HA  LYS A 114     -19.120   9.642  -5.982  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114     -20.121  10.189  -3.166  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114     -21.187  10.169  -4.557  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114     -20.371   7.766  -4.956  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114     -19.646   7.863  -3.350  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114     -22.598   8.418  -3.909  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114     -21.967   6.850  -3.387  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114     -21.095   7.913  -1.302  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114     -21.802   9.458  -1.823  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114     -23.316   8.285  -0.281  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114     -23.994   8.402  -1.766  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114     -23.346   6.982  -1.289  1.00  0.58           H  
ATOM   1856  N   VAL A 115     -18.919  12.589  -4.482  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -19.145  14.004  -4.751  1.00  0.59           C  
ATOM   1858  C   VAL A 115     -18.286  14.441  -5.927  1.00  0.59           C  
ATOM   1859  O   VAL A 115     -18.770  15.133  -6.827  1.00  0.59           O  
ATOM   1860  CB  VAL A 115     -18.867  14.894  -3.526  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115     -18.982  16.366  -3.931  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -19.870  14.618  -2.456  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -18.527  12.288  -3.592  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -20.193  14.139  -5.022  1.00  0.59           H  
ATOM   1865  HB  VAL A 115     -17.852  14.704  -3.162  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115     -18.778  17.006  -3.067  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115     -18.286  16.587  -4.720  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115     -19.991  16.561  -4.292  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115     -19.684  15.260  -1.604  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -20.850  14.831  -2.866  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -19.818  13.584  -2.151  1.00  0.59           H  
ATOM   1872  N   ILE A 116     -17.027  13.999  -5.955  1.00  0.60           N  
ATOM   1873  CA  ILE A 116     -16.154  14.360  -7.056  1.00  0.60           C  
ATOM   1874  C   ILE A 116     -16.736  13.834  -8.357  1.00  0.60           C  
ATOM   1875  O   ILE A 116     -16.758  14.543  -9.360  1.00  0.60           O  
ATOM   1876  CB  ILE A 116     -14.754  13.764  -6.918  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116     -13.976  14.357  -5.772  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116     -14.028  14.016  -8.196  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116     -12.732  13.576  -5.456  1.00  0.60           C  
ATOM   1880  H   ILE A 116     -16.669  13.420  -5.194  1.00  0.60           H  
ATOM   1881  HA  ILE A 116     -16.083  15.442  -7.115  1.00  0.60           H  
ATOM   1882  HB  ILE A 116     -14.837  12.686  -6.748  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116     -13.696  15.373  -6.025  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116     -14.599  14.376  -4.888  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116     -13.071  13.568  -8.117  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116     -14.572  13.572  -9.020  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116     -13.925  15.082  -8.365  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116     -12.205  14.045  -4.624  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116     -13.008  12.556  -5.186  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116     -12.097  13.561  -6.328  1.00  0.60           H  
ATOM   1891  N   ALA A 117     -17.211  12.590  -8.362  1.00  0.61           N  
ATOM   1892  CA  ALA A 117     -17.782  12.018  -9.571  1.00  0.61           C  
ATOM   1893  C   ALA A 117     -18.970  12.826 -10.081  1.00  0.61           C  
ATOM   1894  O   ALA A 117     -19.129  12.991 -11.291  1.00  0.61           O  
ATOM   1895  CB  ALA A 117     -18.199  10.585  -9.303  1.00  0.61           C  
ATOM   1896  H   ALA A 117     -17.163  12.020  -7.516  1.00  0.61           H  
ATOM   1897  HA  ALA A 117     -17.024  12.047 -10.348  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117     -18.599  10.147 -10.213  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117     -17.345  10.005  -8.963  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117     -18.964  10.580  -8.528  1.00  0.61           H  
ATOM   1901  N   GLU A 118     -19.790  13.346  -9.170  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -20.942  14.158  -9.542  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -20.561  15.551 -10.070  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -21.258  16.104 -10.925  1.00  0.63           O  
ATOM   1905  CB  GLU A 118     -21.902  14.297  -8.353  1.00  0.63           C  
ATOM   1906  CG  GLU A 118     -22.653  13.000  -7.950  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -23.617  12.491  -9.008  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -24.427  13.264  -9.464  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -23.549  11.330  -9.349  1.00  0.63           O  
ATOM   1910  H   GLU A 118     -19.623  13.147  -8.181  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -21.471  13.636 -10.339  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118     -21.340  14.630  -7.479  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -22.642  15.063  -8.573  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118     -21.920  12.222  -7.757  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118     -23.195  13.183  -7.021  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -19.469  16.127  -9.552  1.00  0.66           N  
ATOM   1917  CA  LYS A 119     -19.075  17.487  -9.929  1.00  0.66           C  
ATOM   1918  C   LYS A 119     -18.023  17.592 -11.037  1.00  0.66           C  
ATOM   1919  O   LYS A 119     -18.012  18.564 -11.794  1.00  0.66           O  
ATOM   1920  CB  LYS A 119     -18.531  18.217  -8.702  1.00  0.66           C  
ATOM   1921  CG  LYS A 119     -19.511  18.356  -7.565  1.00  0.66           C  
ATOM   1922  CD  LYS A 119     -20.728  19.160  -7.958  1.00  0.66           C  
ATOM   1923  CE  LYS A 119     -21.654  19.318  -6.774  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119     -22.886  20.072  -7.109  1.00  0.66           N  
ATOM   1925  H   LYS A 119     -18.950  15.627  -8.829  1.00  0.66           H  
ATOM   1926  HA  LYS A 119     -19.966  18.006 -10.276  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119     -17.672  17.663  -8.316  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119     -18.179  19.207  -8.987  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119     -19.839  17.366  -7.247  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119     -19.019  18.837  -6.718  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119     -20.425  20.143  -8.314  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119     -21.262  18.643  -8.757  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119     -21.934  18.327  -6.416  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119     -21.123  19.843  -5.979  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119     -23.460  20.138  -6.276  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119     -22.644  20.998  -7.430  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119     -23.391  19.585  -7.833  1.00  0.66           H  
ATOM   1938  N   HIS A 120     -17.140  16.609 -11.143  1.00  0.68           N  
ATOM   1939  CA  HIS A 120     -16.032  16.672 -12.084  1.00  0.68           C  
ATOM   1940  C   HIS A 120     -16.002  15.403 -12.926  1.00  0.68           C  
ATOM   1941  O   HIS A 120     -14.937  14.838 -13.207  1.00  0.68           O  
ATOM   1942  CB  HIS A 120     -14.723  16.824 -11.311  1.00  0.68           C  
ATOM   1943  CG  HIS A 120     -14.724  18.024 -10.393  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120     -14.698  19.321 -10.855  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120     -14.755  18.106  -9.038  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120     -14.729  20.152  -9.823  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120     -14.760  19.438  -8.713  1.00  0.68           N  
ATOM   1948  H   HIS A 120     -17.196  15.815 -10.517  1.00  0.68           H  
ATOM   1949  HA  HIS A 120     -16.148  17.524 -12.753  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120     -14.552  15.926 -10.713  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120     -13.891  16.918 -12.011  1.00  0.68           H  
ATOM   1952  HD1 HIS A 120     -14.684  19.607 -11.815  1.00  0.68           H  
ATOM   1953  HD2 HIS A 120     -14.784  17.356  -8.248  1.00  0.68           H  
ATOM   1954  HE1 HIS A 120     -14.717  21.230  -9.978  1.00  0.68           H  
ATOM   1955  N   ALA A 121     -17.186  14.998 -13.384  1.00  0.70           N  
ATOM   1956  CA  ALA A 121     -17.389  13.765 -14.145  1.00  0.70           C  
ATOM   1957  C   ALA A 121     -16.524  13.699 -15.394  1.00  0.70           C  
ATOM   1958  O   ALA A 121     -16.096  12.627 -15.807  1.00  0.70           O  
ATOM   1959  CB  ALA A 121     -18.849  13.652 -14.560  1.00  0.70           C  
ATOM   1960  H   ALA A 121     -17.999  15.547 -13.129  1.00  0.70           H  
ATOM   1961  HA  ALA A 121     -17.132  12.923 -13.499  1.00  0.70           H  
ATOM   1962 1HB  ALA A 121     -19.002  12.718 -15.098  1.00  0.70           H  
ATOM   1963 2HB  ALA A 121     -19.482  13.669 -13.673  1.00  0.70           H  
ATOM   1964 3HB  ALA A 121     -19.109  14.488 -15.203  1.00  0.70           H  
ATOM   1965  N   ALA A 122     -16.280  14.851 -16.011  1.00  0.71           N  
ATOM   1966  CA  ALA A 122     -15.469  14.921 -17.219  1.00  0.71           C  
ATOM   1967  C   ALA A 122     -14.039  14.413 -16.995  1.00  0.71           C  
ATOM   1968  O   ALA A 122     -13.408  13.908 -17.926  1.00  0.71           O  
ATOM   1969  CB  ALA A 122     -15.417  16.353 -17.722  1.00  0.71           C  
ATOM   1970  H   ALA A 122     -16.662  15.698 -15.623  1.00  0.71           H  
ATOM   1971  HA  ALA A 122     -15.936  14.292 -17.975  1.00  0.71           H  
ATOM   1972 1HB  ALA A 122     -14.833  16.392 -18.642  1.00  0.71           H  
ATOM   1973 2HB  ALA A 122     -16.427  16.709 -17.914  1.00  0.71           H  
ATOM   1974 3HB  ALA A 122     -14.942  16.981 -16.966  1.00  0.71           H  
ATOM   1975  N   ASP A 123     -13.507  14.614 -15.783  1.00  0.71           N  
ATOM   1976  CA  ASP A 123     -12.134  14.234 -15.465  1.00  0.71           C  
ATOM   1977  C   ASP A 123     -12.062  12.919 -14.686  1.00  0.71           C  
ATOM   1978  O   ASP A 123     -11.121  12.122 -14.822  1.00  0.71           O  
ATOM   1979  CB  ASP A 123     -11.479  15.309 -14.594  1.00  0.71           C  
ATOM   1980  CG  ASP A 123     -11.386  16.685 -15.233  1.00  0.71           C  
ATOM   1981  OD1 ASP A 123     -10.859  16.801 -16.300  1.00  0.71           O  
ATOM   1982  OD2 ASP A 123     -11.795  17.649 -14.601  1.00  0.71           O  
ATOM   1983  H   ASP A 123     -14.089  14.989 -15.039  1.00  0.71           H  
ATOM   1984  HA  ASP A 123     -11.579  14.120 -16.395  1.00  0.71           H  
ATOM   1985 1HB  ASP A 123     -12.036  15.394 -13.656  1.00  0.71           H  
ATOM   1986 2HB  ASP A 123     -10.473  14.991 -14.353  1.00  0.71           H  
ATOM   1987  N   PHE A 124     -13.060  12.684 -13.845  1.00  0.70           N  
ATOM   1988  CA  PHE A 124     -12.999  11.577 -12.904  1.00  0.70           C  
ATOM   1989  C   PHE A 124     -13.509  10.261 -13.490  1.00  0.70           C  
ATOM   1990  O   PHE A 124     -14.566   9.751 -13.101  1.00  0.70           O  
ATOM   1991  CB  PHE A 124     -13.770  12.001 -11.662  1.00  0.70           C  
ATOM   1992  CG  PHE A 124     -13.464  11.282 -10.388  1.00  0.70           C  
ATOM   1993  CD1 PHE A 124     -12.205  11.319  -9.867  1.00  0.70           C  
ATOM   1994  CD2 PHE A 124     -14.429  10.695  -9.663  1.00  0.70           C  
ATOM   1995  CE1 PHE A 124     -11.909  10.760  -8.647  1.00  0.70           C  
ATOM   1996  CE2 PHE A 124     -14.173  10.152  -8.446  1.00  0.70           C  
ATOM   1997  CZ  PHE A 124     -12.904  10.176  -7.927  1.00  0.70           C  
ATOM   1998  H   PHE A 124     -13.841  13.338 -13.801  1.00  0.70           H  
ATOM   1999  HA  PHE A 124     -11.961  11.443 -12.617  1.00  0.70           H  
ATOM   2000 1HB  PHE A 124     -13.600  13.068 -11.489  1.00  0.70           H  
ATOM   2001 2HB  PHE A 124     -14.835  11.890 -11.859  1.00  0.70           H  
ATOM   2002  HD1 PHE A 124     -11.450  11.803 -10.441  1.00  0.70           H  
ATOM   2003  HD2 PHE A 124     -15.415  10.671 -10.058  1.00  0.70           H  
ATOM   2004  HE1 PHE A 124     -10.895  10.801  -8.260  1.00  0.70           H  
ATOM   2005  HE2 PHE A 124     -14.990   9.703  -7.895  1.00  0.70           H  
ATOM   2006  HZ  PHE A 124     -12.699   9.738  -6.954  1.00  0.70           H  
ATOM   2007  N   GLY A 125     -12.722   9.726 -14.427  1.00  0.68           N  
ATOM   2008  CA  GLY A 125     -13.042   8.483 -15.129  1.00  0.68           C  
ATOM   2009  C   GLY A 125     -12.624   7.289 -14.287  1.00  0.68           C  
ATOM   2010  O   GLY A 125     -12.154   7.465 -13.165  1.00  0.68           O  
ATOM   2011  H   GLY A 125     -11.890  10.262 -14.673  1.00  0.68           H  
ATOM   2012 1HA  GLY A 125     -14.113   8.443 -15.335  1.00  0.68           H  
ATOM   2013 2HA  GLY A 125     -12.525   8.463 -16.088  1.00  0.68           H  
ATOM   2014  N   ALA A 126     -12.731   6.076 -14.834  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -12.427   4.879 -14.041  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -10.998   4.837 -13.498  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -10.786   4.427 -12.354  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -12.658   3.636 -14.881  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -13.083   5.978 -15.776  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -13.109   4.865 -13.192  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -12.472   2.751 -14.273  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -13.686   3.623 -15.239  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -11.975   3.640 -15.730  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -10.014   5.291 -14.273  1.00  0.63           N  
ATOM   2025  CA  ASP A 127      -8.643   5.236 -13.772  1.00  0.63           C  
ATOM   2026  C   ASP A 127      -8.450   6.206 -12.619  1.00  0.63           C  
ATOM   2027  O   ASP A 127      -7.795   5.888 -11.622  1.00  0.63           O  
ATOM   2028  CB  ASP A 127      -7.651   5.568 -14.881  1.00  0.63           C  
ATOM   2029  CG  ASP A 127      -7.549   4.486 -15.939  1.00  0.63           C  
ATOM   2030  OD1 ASP A 127      -8.031   3.403 -15.709  1.00  0.63           O  
ATOM   2031  OD2 ASP A 127      -6.994   4.754 -16.975  1.00  0.63           O  
ATOM   2032  H   ASP A 127     -10.213   5.645 -15.196  1.00  0.63           H  
ATOM   2033  HA  ASP A 127      -8.445   4.227 -13.409  1.00  0.63           H  
ATOM   2034 1HB  ASP A 127      -7.941   6.502 -15.359  1.00  0.63           H  
ATOM   2035 2HB  ASP A 127      -6.664   5.724 -14.441  1.00  0.63           H  
ATOM   2036  N   SER A 128      -9.064   7.382 -12.748  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -8.967   8.420 -11.738  1.00  0.61           C  
ATOM   2038  C   SER A 128      -9.679   7.976 -10.471  1.00  0.61           C  
ATOM   2039  O   SER A 128      -9.176   8.187  -9.362  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -9.562   9.703 -12.265  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -8.807  10.212 -13.341  1.00  0.61           O  
ATOM   2042  H   SER A 128      -9.615   7.553 -13.576  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -7.913   8.584 -11.507  1.00  0.61           H  
ATOM   2044 1HB  SER A 128     -10.575   9.506 -12.590  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -9.613  10.435 -11.472  1.00  0.61           H  
ATOM   2046  HG  SER A 128      -9.310  10.957 -13.709  1.00  0.61           H  
ATOM   2047  N   GLN A 129     -10.838   7.327 -10.636  1.00  0.59           N  
ATOM   2048  CA  GLN A 129     -11.595   6.834  -9.500  1.00  0.59           C  
ATOM   2049  C   GLN A 129     -10.805   5.769  -8.769  1.00  0.59           C  
ATOM   2050  O   GLN A 129     -10.733   5.783  -7.538  1.00  0.59           O  
ATOM   2051  CB  GLN A 129     -12.932   6.238  -9.961  1.00  0.59           C  
ATOM   2052  CG  GLN A 129     -13.941   7.257 -10.451  1.00  0.59           C  
ATOM   2053  CD  GLN A 129     -15.169   6.649 -11.073  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129     -15.662   5.608 -10.614  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129     -15.686   7.285 -12.126  1.00  0.59           N  
ATOM   2056  H   GLN A 129     -11.213   7.198 -11.575  1.00  0.59           H  
ATOM   2057  HA  GLN A 129     -11.781   7.657  -8.816  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129     -12.746   5.541 -10.775  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129     -13.381   5.678  -9.144  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129     -14.280   7.774  -9.586  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129     -13.482   7.951 -11.152  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129     -16.501   6.931 -12.575  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129     -15.253   8.151 -12.477  1.00  0.59           H  
ATOM   2064  N   ALA A 130     -10.162   4.869  -9.519  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -9.365   3.830  -8.895  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -8.208   4.438  -8.125  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -7.935   4.049  -6.988  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -8.837   2.875  -9.947  1.00  0.58           C  
ATOM   2069  H   ALA A 130     -10.253   4.881 -10.536  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -9.997   3.287  -8.194  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -8.254   2.090  -9.471  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -9.675   2.434 -10.487  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -8.207   3.424 -10.649  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -7.545   5.427  -8.726  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -6.420   6.069  -8.073  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -6.856   6.776  -6.791  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -6.181   6.678  -5.761  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -5.776   7.039  -9.036  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -7.797   5.713  -9.673  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -5.695   5.299  -7.810  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -4.911   7.493  -8.576  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -5.462   6.505  -9.934  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -6.492   7.813  -9.312  1.00  0.58           H  
ATOM   2084  N   MET A 132      -8.017   7.442  -6.832  1.00  0.57           N  
ATOM   2085  CA  MET A 132      -8.527   8.145  -5.662  1.00  0.57           C  
ATOM   2086  C   MET A 132      -8.906   7.155  -4.585  1.00  0.57           C  
ATOM   2087  O   MET A 132      -8.614   7.373  -3.410  1.00  0.57           O  
ATOM   2088  CB  MET A 132      -9.721   9.007  -6.042  1.00  0.57           C  
ATOM   2089  CG  MET A 132     -10.241   9.950  -4.938  1.00  0.57           C  
ATOM   2090  SD  MET A 132      -9.015  11.182  -4.400  1.00  0.57           S  
ATOM   2091  CE  MET A 132      -8.975  12.320  -5.815  1.00  0.57           C  
ATOM   2092  H   MET A 132      -8.539   7.496  -7.708  1.00  0.57           H  
ATOM   2093  HA  MET A 132      -7.744   8.780  -5.259  1.00  0.57           H  
ATOM   2094 1HB  MET A 132      -9.450   9.613  -6.902  1.00  0.57           H  
ATOM   2095 2HB  MET A 132     -10.543   8.358  -6.354  1.00  0.57           H  
ATOM   2096 1HG  MET A 132     -11.125  10.477  -5.292  1.00  0.57           H  
ATOM   2097 2HG  MET A 132     -10.527   9.353  -4.077  1.00  0.57           H  
ATOM   2098 1HE  MET A 132      -8.260  13.126  -5.623  1.00  0.57           H  
ATOM   2099 2HE  MET A 132      -8.670  11.776  -6.712  1.00  0.57           H  
ATOM   2100 3HE  MET A 132      -9.954  12.744  -5.972  1.00  0.57           H  
ATOM   2101  N   LYS A 133      -9.479   6.021  -4.985  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      -9.868   5.028  -4.010  1.00  0.58           C  
ATOM   2103  C   LYS A 133      -8.620   4.501  -3.336  1.00  0.58           C  
ATOM   2104  O   LYS A 133      -8.564   4.436  -2.111  1.00  0.58           O  
ATOM   2105  CB  LYS A 133     -10.654   3.892  -4.681  1.00  0.58           C  
ATOM   2106  CG  LYS A 133     -11.173   2.796  -3.742  1.00  0.58           C  
ATOM   2107  CD  LYS A 133     -12.265   3.311  -2.793  1.00  0.58           C  
ATOM   2108  CE  LYS A 133     -12.868   2.167  -1.972  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133     -13.893   2.645  -0.985  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -9.698   5.869  -5.969  1.00  0.58           H  
ATOM   2111  HA  LYS A 133     -10.483   5.490  -3.247  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133     -11.505   4.316  -5.216  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133     -10.017   3.415  -5.427  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133     -11.574   1.976  -4.337  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133     -10.342   2.415  -3.146  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133     -11.839   4.048  -2.109  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133     -13.062   3.785  -3.367  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133     -13.337   1.456  -2.648  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133     -12.069   1.664  -1.430  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133     -14.251   1.858  -0.469  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133     -13.468   3.295  -0.339  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133     -14.684   3.123  -1.458  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -7.573   4.212  -4.108  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      -6.364   3.699  -3.490  1.00  0.59           C  
ATOM   2125  C   LYS A 134      -5.761   4.721  -2.535  1.00  0.59           C  
ATOM   2126  O   LYS A 134      -5.333   4.373  -1.433  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -5.335   3.332  -4.559  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -5.673   2.119  -5.386  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -4.608   1.896  -6.431  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -4.930   0.713  -7.326  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -3.878   0.516  -8.357  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -7.639   4.300  -5.123  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      -6.619   2.806  -2.921  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -5.213   4.175  -5.243  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -4.372   3.149  -4.089  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -5.734   1.244  -4.741  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -6.634   2.260  -5.871  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -4.523   2.791  -7.058  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -3.644   1.728  -5.950  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -5.012  -0.187  -6.722  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -5.884   0.895  -7.824  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -4.105  -0.261  -8.947  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -3.791   1.367  -8.931  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -2.990   0.352  -7.914  1.00  0.59           H  
ATOM   2145  N   ALA A 135      -5.757   5.998  -2.924  1.00  0.60           N  
ATOM   2146  CA  ALA A 135      -5.192   7.039  -2.072  1.00  0.60           C  
ATOM   2147  C   ALA A 135      -5.922   7.139  -0.750  1.00  0.60           C  
ATOM   2148  O   ALA A 135      -5.311   7.356   0.305  1.00  0.60           O  
ATOM   2149  CB  ALA A 135      -5.262   8.368  -2.763  1.00  0.60           C  
ATOM   2150  H   ALA A 135      -6.119   6.249  -3.846  1.00  0.60           H  
ATOM   2151  HA  ALA A 135      -4.153   6.790  -1.870  1.00  0.60           H  
ATOM   2152 1HB  ALA A 135      -4.817   9.113  -2.130  1.00  0.60           H  
ATOM   2153 2HB  ALA A 135      -4.723   8.309  -3.683  1.00  0.60           H  
ATOM   2154 3HB  ALA A 135      -6.302   8.629  -2.965  1.00  0.60           H  
ATOM   2155  N   LEU A 136      -7.236   6.971  -0.802  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -8.032   7.094   0.391  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -7.964   5.826   1.238  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -7.992   5.904   2.469  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -9.443   7.485  -0.002  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      -9.508   8.889  -0.674  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136     -10.929   9.231  -1.092  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -8.953   9.900   0.259  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -7.696   6.806  -1.701  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -7.628   7.912   0.979  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -9.835   6.743  -0.705  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136     -10.052   7.500   0.887  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -8.898   8.881  -1.567  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136     -10.944  10.207  -1.578  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136     -11.282   8.480  -1.782  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136     -11.571   9.257  -0.228  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -8.969  10.855  -0.235  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -9.554   9.936   1.170  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -7.925   9.637   0.511  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -7.824   4.661   0.598  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -7.658   3.415   1.344  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -6.308   3.449   2.067  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -6.200   3.023   3.216  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -7.778   2.209   0.405  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -9.216   1.973  -0.119  1.00  0.63           C  
ATOM   2180  CD  GLU A 137     -10.182   1.485   0.931  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -9.915   0.455   1.503  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137     -11.147   2.167   1.211  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -7.846   4.634  -0.420  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -8.446   3.345   2.091  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -7.126   2.357  -0.457  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -7.446   1.311   0.922  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -9.601   2.909  -0.505  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -9.180   1.264  -0.944  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -5.290   4.027   1.419  1.00  0.65           N  
ATOM   2190  CA  LEU A 138      -3.971   4.190   2.022  1.00  0.65           C  
ATOM   2191  C   LEU A 138      -4.109   5.065   3.268  1.00  0.65           C  
ATOM   2192  O   LEU A 138      -3.690   4.669   4.358  1.00  0.65           O  
ATOM   2193  CB  LEU A 138      -3.009   4.797   0.996  1.00  0.65           C  
ATOM   2194  CG  LEU A 138      -1.609   5.127   1.445  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138      -0.915   3.872   1.898  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138      -0.886   5.760   0.265  1.00  0.65           C  
ATOM   2197  H   LEU A 138      -5.423   4.334   0.455  1.00  0.65           H  
ATOM   2198  HA  LEU A 138      -3.596   3.213   2.320  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138      -2.927   4.102   0.155  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138      -3.447   5.712   0.619  1.00  0.65           H  
ATOM   2201  HG  LEU A 138      -1.636   5.829   2.286  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       0.101   4.107   2.216  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138      -1.464   3.437   2.734  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138      -0.887   3.176   1.080  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       0.137   6.017   0.549  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138      -0.876   5.061  -0.553  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138      -1.423   6.654  -0.039  1.00  0.65           H  
ATOM   2208  N   PHE A 139      -4.786   6.215   3.127  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      -5.060   7.082   4.271  1.00  0.66           C  
ATOM   2210  C   PHE A 139      -5.765   6.333   5.387  1.00  0.66           C  
ATOM   2211  O   PHE A 139      -5.307   6.350   6.534  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      -5.933   8.265   3.813  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      -6.623   9.055   4.906  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      -5.983   9.962   5.687  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      -7.988   8.862   5.109  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      -6.669  10.680   6.664  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      -8.672   9.561   6.074  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      -8.010  10.476   6.855  1.00  0.66           C  
ATOM   2219  H   PHE A 139      -5.100   6.504   2.198  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      -4.112   7.463   4.650  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      -5.320   8.955   3.234  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      -6.695   7.900   3.149  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      -4.939  10.105   5.533  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      -8.517   8.135   4.480  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      -6.148  11.405   7.283  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      -9.738   9.390   6.209  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      -8.545  11.035   7.622  1.00  0.66           H  
ATOM   2228  N   ARG A 140      -6.853   5.644   5.059  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      -7.609   4.924   6.065  1.00  0.67           C  
ATOM   2230  C   ARG A 140      -6.766   3.882   6.787  1.00  0.67           C  
ATOM   2231  O   ARG A 140      -6.824   3.786   8.016  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      -8.823   4.260   5.450  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      -9.701   3.549   6.445  1.00  0.67           C  
ATOM   2234  CD  ARG A 140     -10.909   2.987   5.819  1.00  0.67           C  
ATOM   2235  NE  ARG A 140     -10.645   1.902   4.883  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140     -10.419   0.619   5.235  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140     -10.415   0.267   6.504  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140     -10.209  -0.291   4.302  1.00  0.67           N  
ATOM   2239  H   ARG A 140      -7.181   5.645   4.094  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      -7.961   5.649   6.798  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      -9.425   5.006   4.931  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      -8.497   3.527   4.706  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      -9.137   2.737   6.909  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140     -10.014   4.257   7.207  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140     -11.565   2.611   6.600  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140     -11.411   3.781   5.275  1.00  0.67           H  
ATOM   2247  HE  ARG A 140     -10.645   2.119   3.883  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140     -10.578   0.960   7.219  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140     -10.250  -0.695   6.757  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140     -10.217  -0.018   3.305  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140     -10.042  -1.248   4.556  1.00  0.67           H  
ATOM   2252  N   ASN A 141      -5.974   3.105   6.038  1.00  0.67           N  
ATOM   2253  CA  ASN A 141      -5.135   2.069   6.630  1.00  0.67           C  
ATOM   2254  C   ASN A 141      -4.059   2.662   7.536  1.00  0.67           C  
ATOM   2255  O   ASN A 141      -3.775   2.123   8.617  1.00  0.67           O  
ATOM   2256  CB  ASN A 141      -4.506   1.229   5.544  1.00  0.67           C  
ATOM   2257  CG  ASN A 141      -5.484   0.307   4.873  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141      -6.541  -0.029   5.425  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141      -5.154  -0.113   3.677  1.00  0.67           N  
ATOM   2260  H   ASN A 141      -5.964   3.225   5.026  1.00  0.67           H  
ATOM   2261  HA  ASN A 141      -5.768   1.430   7.245  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141      -4.066   1.892   4.789  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141      -3.700   0.641   5.974  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141      -5.766  -0.723   3.175  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141      -4.298   0.187   3.264  1.00  0.67           H  
ATOM   2266  N   ASP A 142      -3.484   3.805   7.143  1.00  0.67           N  
ATOM   2267  CA  ASP A 142      -2.484   4.411   8.009  1.00  0.67           C  
ATOM   2268  C   ASP A 142      -3.148   4.971   9.266  1.00  0.67           C  
ATOM   2269  O   ASP A 142      -2.621   4.813  10.374  1.00  0.67           O  
ATOM   2270  CB  ASP A 142      -1.700   5.495   7.280  1.00  0.67           C  
ATOM   2271  CG  ASP A 142      -0.684   4.984   6.254  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142      -0.409   3.809   6.210  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142      -0.145   5.807   5.554  1.00  0.67           O  
ATOM   2274  H   ASP A 142      -3.717   4.224   6.242  1.00  0.67           H  
ATOM   2275  HA  ASP A 142      -1.774   3.642   8.309  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142      -2.412   6.130   6.751  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142      -1.180   6.106   8.011  1.00  0.67           H  
ATOM   2278  N   MET A 143      -4.337   5.565   9.116  1.00  0.66           N  
ATOM   2279  CA  MET A 143      -5.067   6.055  10.275  1.00  0.66           C  
ATOM   2280  C   MET A 143      -5.353   4.897  11.206  1.00  0.66           C  
ATOM   2281  O   MET A 143      -5.120   5.006  12.407  1.00  0.66           O  
ATOM   2282  CB  MET A 143      -6.372   6.740   9.860  1.00  0.66           C  
ATOM   2283  CG  MET A 143      -6.242   8.127   9.259  1.00  0.66           C  
ATOM   2284  SD  MET A 143      -5.881   9.394  10.499  1.00  0.66           S  
ATOM   2285  CE  MET A 143      -7.475   9.508  11.319  1.00  0.66           C  
ATOM   2286  H   MET A 143      -4.735   5.685   8.184  1.00  0.66           H  
ATOM   2287  HA  MET A 143      -4.443   6.775  10.806  1.00  0.66           H  
ATOM   2288 1HB  MET A 143      -6.880   6.117   9.132  1.00  0.66           H  
ATOM   2289 2HB  MET A 143      -7.017   6.820  10.727  1.00  0.66           H  
ATOM   2290 1HG  MET A 143      -5.440   8.120   8.522  1.00  0.66           H  
ATOM   2291 2HG  MET A 143      -7.154   8.393   8.749  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      -7.437  10.255  12.102  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      -8.238   9.794  10.594  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      -7.730   8.545  11.753  1.00  0.66           H  
ATOM   2295  N   ALA A 144      -5.819   3.767  10.649  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      -6.151   2.576  11.429  1.00  0.65           C  
ATOM   2297  C   ALA A 144      -4.949   2.057  12.195  1.00  0.65           C  
ATOM   2298  O   ALA A 144      -5.055   1.672  13.363  1.00  0.65           O  
ATOM   2299  CB  ALA A 144      -6.677   1.493  10.519  1.00  0.65           C  
ATOM   2300  H   ALA A 144      -5.986   3.745   9.645  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      -6.924   2.834  12.141  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      -6.952   0.620  11.109  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      -7.547   1.865   9.987  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144      -5.909   1.219   9.803  1.00  0.65           H  
ATOM   2305  N   SER A 145      -3.777   2.092  11.565  1.00  0.63           N  
ATOM   2306  CA  SER A 145      -2.591   1.629  12.255  1.00  0.63           C  
ATOM   2307  C   SER A 145      -2.329   2.522  13.462  1.00  0.63           C  
ATOM   2308  O   SER A 145      -2.049   2.031  14.561  1.00  0.63           O  
ATOM   2309  CB  SER A 145      -1.406   1.638  11.315  1.00  0.63           C  
ATOM   2310  OG  SER A 145      -1.582   0.713  10.271  1.00  0.63           O  
ATOM   2311  H   SER A 145      -3.718   2.394  10.591  1.00  0.63           H  
ATOM   2312  HA  SER A 145      -2.763   0.611  12.603  1.00  0.63           H  
ATOM   2313 1HB  SER A 145      -1.281   2.638  10.898  1.00  0.63           H  
ATOM   2314 2HB  SER A 145      -0.501   1.401  11.871  1.00  0.63           H  
ATOM   2315  HG  SER A 145      -2.313   1.069   9.721  1.00  0.63           H  
ATOM   2316  N   LYS A 146      -2.501   3.833  13.285  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      -2.272   4.755  14.386  1.00  0.62           C  
ATOM   2318  C   LYS A 146      -3.367   4.655  15.444  1.00  0.62           C  
ATOM   2319  O   LYS A 146      -3.076   4.729  16.639  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      -2.120   6.177  13.860  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      -0.835   6.413  13.106  1.00  0.62           C  
ATOM   2322  CD  LYS A 146       0.350   6.281  14.056  1.00  0.62           C  
ATOM   2323  CE  LYS A 146       1.679   6.462  13.345  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146       2.844   6.257  14.262  1.00  0.62           N  
ATOM   2325  H   LYS A 146      -2.748   4.193  12.358  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      -1.330   4.481  14.863  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      -2.936   6.387  13.175  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      -2.163   6.874  14.680  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      -0.747   5.678  12.299  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      -0.844   7.413  12.668  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146       0.268   7.023  14.854  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146       0.331   5.290  14.510  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146       1.741   5.734  12.538  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146       1.733   7.467  12.922  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146       3.724   6.374  13.714  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146       2.824   6.916  15.008  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146       2.788   5.310  14.674  1.00  0.62           H  
ATOM   2338  N   TYR A 147      -4.612   4.404  15.037  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      -5.670   4.262  16.025  1.00  0.61           C  
ATOM   2340  C   TYR A 147      -5.305   3.152  16.995  1.00  0.61           C  
ATOM   2341  O   TYR A 147      -5.388   3.330  18.218  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      -7.005   3.872  15.370  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      -7.953   4.957  14.852  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      -8.024   5.251  13.537  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      -8.820   5.572  15.708  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      -8.928   6.125  13.067  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      -9.741   6.451  15.244  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      -9.798   6.722  13.914  1.00  0.61           C  
ATOM   2349  OH  TYR A 147     -10.756   7.555  13.420  1.00  0.61           O  
ATOM   2350  H   TYR A 147      -4.819   4.349  14.045  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      -5.772   5.192  16.581  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      -6.779   3.223  14.533  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      -7.550   3.261  16.073  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      -7.392   4.773  12.862  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      -8.789   5.339  16.756  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      -8.974   6.311  12.027  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147     -10.443   6.920  15.934  1.00  0.61           H  
ATOM   2358  HH  TYR A 147     -11.558   7.473  13.990  1.00  0.61           H  
ATOM   2359  N   LYS A 148      -4.787   2.045  16.446  1.00  0.60           N  
ATOM   2360  CA  LYS A 148      -4.381   0.908  17.258  1.00  0.60           C  
ATOM   2361  C   LYS A 148      -3.201   1.267  18.165  1.00  0.60           C  
ATOM   2362  O   LYS A 148      -3.189   0.902  19.343  1.00  0.60           O  
ATOM   2363  CB  LYS A 148      -4.041  -0.275  16.353  1.00  0.60           C  
ATOM   2364  CG  LYS A 148      -5.258  -0.886  15.659  1.00  0.60           C  
ATOM   2365  CD  LYS A 148      -4.861  -2.027  14.735  1.00  0.60           C  
ATOM   2366  CE  LYS A 148      -6.070  -2.603  14.017  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148      -5.690  -3.697  13.082  1.00  0.60           N  
ATOM   2368  H   LYS A 148      -4.727   1.977  15.426  1.00  0.60           H  
ATOM   2369  HA  LYS A 148      -5.219   0.624  17.894  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148      -3.348   0.052  15.579  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148      -3.549  -1.051  16.933  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148      -5.960  -1.247  16.411  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148      -5.755  -0.112  15.074  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148      -4.156  -1.651  13.990  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148      -4.377  -2.813  15.310  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148      -6.771  -2.993  14.755  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148      -6.559  -1.808  13.451  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148      -6.518  -4.053  12.623  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148      -5.050  -3.337  12.388  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148      -5.245  -4.443  13.596  1.00  0.60           H  
ATOM   2381  N   GLU A 149      -2.239   2.050  17.655  1.00  0.60           N  
ATOM   2382  CA  GLU A 149      -1.088   2.460  18.474  1.00  0.60           C  
ATOM   2383  C   GLU A 149      -1.529   3.320  19.664  1.00  0.60           C  
ATOM   2384  O   GLU A 149      -0.890   3.306  20.719  1.00  0.60           O  
ATOM   2385  CB  GLU A 149      -0.024   3.197  17.646  1.00  0.60           C  
ATOM   2386  CG  GLU A 149       0.739   2.290  16.641  1.00  0.60           C  
ATOM   2387  CD  GLU A 149       1.811   3.004  15.795  1.00  0.60           C  
ATOM   2388  OE1 GLU A 149       2.041   4.183  15.983  1.00  0.60           O  
ATOM   2389  OE2 GLU A 149       2.390   2.363  14.953  1.00  0.60           O  
ATOM   2390  H   GLU A 149      -2.282   2.321  16.671  1.00  0.60           H  
ATOM   2391  HA  GLU A 149      -0.623   1.560  18.872  1.00  0.60           H  
ATOM   2392 1HB  GLU A 149      -0.497   4.001  17.085  1.00  0.60           H  
ATOM   2393 2HB  GLU A 149       0.705   3.653  18.314  1.00  0.60           H  
ATOM   2394 1HG  GLU A 149       1.220   1.488  17.201  1.00  0.60           H  
ATOM   2395 2HG  GLU A 149       0.013   1.834  15.977  1.00  0.60           H  
ATOM   2396  N   PHE A 150      -2.653   4.026  19.513  1.00  0.62           N  
ATOM   2397  CA  PHE A 150      -3.185   4.862  20.585  1.00  0.62           C  
ATOM   2398  C   PHE A 150      -4.190   4.116  21.478  1.00  0.62           C  
ATOM   2399  O   PHE A 150      -4.833   4.730  22.332  1.00  0.62           O  
ATOM   2400  CB  PHE A 150      -3.850   6.128  20.037  1.00  0.62           C  
ATOM   2401  CG  PHE A 150      -2.890   7.109  19.418  1.00  0.62           C  
ATOM   2402  CD1 PHE A 150      -2.902   7.375  18.055  1.00  0.62           C  
ATOM   2403  CD2 PHE A 150      -1.947   7.746  20.205  1.00  0.62           C  
ATOM   2404  CE1 PHE A 150      -1.994   8.257  17.500  1.00  0.62           C  
ATOM   2405  CE2 PHE A 150      -1.041   8.627  19.654  1.00  0.62           C  
ATOM   2406  CZ  PHE A 150      -1.065   8.879  18.301  1.00  0.62           C  
ATOM   2407  H   PHE A 150      -3.114   4.021  18.600  1.00  0.62           H  
ATOM   2408  HA  PHE A 150      -2.350   5.173  21.212  1.00  0.62           H  
ATOM   2409 1HB  PHE A 150      -4.575   5.841  19.271  1.00  0.62           H  
ATOM   2410 2HB  PHE A 150      -4.392   6.630  20.830  1.00  0.62           H  
ATOM   2411  HD1 PHE A 150      -3.639   6.887  17.426  1.00  0.62           H  
ATOM   2412  HD2 PHE A 150      -1.924   7.539  21.278  1.00  0.62           H  
ATOM   2413  HE1 PHE A 150      -2.015   8.468  16.430  1.00  0.62           H  
ATOM   2414  HE2 PHE A 150      -0.306   9.121  20.285  1.00  0.62           H  
ATOM   2415  HZ  PHE A 150      -0.357   9.574  17.872  1.00  0.62           H  
ATOM   2416  N   GLY A 151      -4.311   2.791  21.302  1.00  0.67           N  
ATOM   2417  CA  GLY A 151      -5.194   1.968  22.127  1.00  0.67           C  
ATOM   2418  C   GLY A 151      -6.656   1.888  21.678  1.00  0.67           C  
ATOM   2419  O   GLY A 151      -7.513   1.458  22.454  1.00  0.67           O  
ATOM   2420  H   GLY A 151      -3.770   2.319  20.579  1.00  0.67           H  
ATOM   2421 1HA  GLY A 151      -4.783   0.959  22.153  1.00  0.67           H  
ATOM   2422 2HA  GLY A 151      -5.157   2.337  23.150  1.00  0.67           H  
ATOM   2423  N   PHE A 152      -6.956   2.304  20.452  1.00  0.74           N  
ATOM   2424  CA  PHE A 152      -8.330   2.275  19.962  1.00  0.74           C  
ATOM   2425  C   PHE A 152      -8.540   1.205  18.899  1.00  0.74           C  
ATOM   2426  O   PHE A 152      -7.703   1.009  18.019  1.00  0.74           O  
ATOM   2427  CB  PHE A 152      -8.709   3.617  19.367  1.00  0.74           C  
ATOM   2428  CG  PHE A 152     -10.096   3.687  18.830  1.00  0.74           C  
ATOM   2429  CD1 PHE A 152     -11.150   4.092  19.622  1.00  0.74           C  
ATOM   2430  CD2 PHE A 152     -10.355   3.316  17.537  1.00  0.74           C  
ATOM   2431  CE1 PHE A 152     -12.424   4.133  19.105  1.00  0.74           C  
ATOM   2432  CE2 PHE A 152     -11.592   3.358  17.029  1.00  0.74           C  
ATOM   2433  CZ  PHE A 152     -12.645   3.768  17.808  1.00  0.74           C  
ATOM   2434  H   PHE A 152      -6.226   2.649  19.828  1.00  0.74           H  
ATOM   2435  HA  PHE A 152      -8.995   2.062  20.799  1.00  0.74           H  
ATOM   2436 1HB  PHE A 152      -8.609   4.385  20.134  1.00  0.74           H  
ATOM   2437 2HB  PHE A 152      -8.018   3.862  18.566  1.00  0.74           H  
ATOM   2438  HD1 PHE A 152     -10.962   4.383  20.658  1.00  0.74           H  
ATOM   2439  HD2 PHE A 152      -9.543   2.978  16.915  1.00  0.74           H  
ATOM   2440  HE1 PHE A 152     -13.256   4.451  19.725  1.00  0.74           H  
ATOM   2441  HE2 PHE A 152     -11.733   3.055  16.007  1.00  0.74           H  
ATOM   2442  HZ  PHE A 152     -13.648   3.798  17.408  1.00  0.74           H  
ATOM   2443  N   GLN A 153      -9.658   0.496  18.991  1.00  0.84           N  
ATOM   2444  CA  GLN A 153      -9.988  -0.511  17.996  1.00  0.84           C  
ATOM   2445  C   GLN A 153     -11.410  -0.308  17.484  1.00  0.84           C  
ATOM   2446  O   GLN A 153     -12.276   0.185  18.206  1.00  0.84           O  
ATOM   2447  CB  GLN A 153      -9.832  -1.920  18.581  1.00  0.84           C  
ATOM   2448  CG  GLN A 153      -8.409  -2.262  19.038  1.00  0.84           C  
ATOM   2449  CD  GLN A 153      -8.282  -3.686  19.559  1.00  0.84           C  
ATOM   2450  OE1 GLN A 153      -9.216  -4.235  20.151  1.00  0.84           O  
ATOM   2451  NE2 GLN A 153      -7.120  -4.290  19.342  1.00  0.84           N  
ATOM   2452  H   GLN A 153     -10.302   0.681  19.746  1.00  0.84           H  
ATOM   2453  HA  GLN A 153      -9.310  -0.405  17.151  1.00  0.84           H  
ATOM   2454 1HB  GLN A 153     -10.497  -2.034  19.436  1.00  0.84           H  
ATOM   2455 2HB  GLN A 153     -10.131  -2.656  17.836  1.00  0.84           H  
ATOM   2456 1HG  GLN A 153      -7.731  -2.138  18.193  1.00  0.84           H  
ATOM   2457 2HG  GLN A 153      -8.124  -1.586  19.843  1.00  0.84           H  
ATOM   2458 1HE2 GLN A 153      -6.974  -5.227  19.662  1.00  0.84           H  
ATOM   2459 2HE2 GLN A 153      -6.387  -3.807  18.862  1.00  0.84           H  
ATOM   2460  N   GLY A 154     -11.655  -0.717  16.242  1.00  0.96           N  
ATOM   2461  CA  GLY A 154     -12.990  -0.641  15.664  1.00  0.96           C  
ATOM   2462  C   GLY A 154     -13.172   0.617  14.827  1.00  0.96           C  
ATOM   2463  O   GLY A 154     -12.207   1.205  14.330  1.00  0.96           O  
ATOM   2464  H   GLY A 154     -10.900  -1.101  15.693  1.00  0.96           H  
ATOM   2465 1HA  GLY A 154     -13.166  -1.520  15.044  1.00  0.96           H  
ATOM   2466 2HA  GLY A 154     -13.734  -0.660  16.460  1.00  0.96           H  
ENDMDL

REMARK ID 638187 DOMAINID 631855 MODEL 3 bioinformatica
MODEL     3
ATOM      1  N   MET A   1       3.290  -0.742  -1.658  1.00  1.42           N  
ATOM      2  CA  MET A   1       2.536  -0.276  -0.501  1.00  1.42           C  
ATOM      3  C   MET A   1       2.293   1.231  -0.648  1.00  1.42           C  
ATOM      4  O   MET A   1       2.013   1.707  -1.749  1.00  1.42           O  
ATOM      5  CB  MET A   1       3.286  -0.573   0.795  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.538  -2.034   1.134  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.295  -2.219   2.798  1.00  1.42           S  
ATOM      8  CE  MET A   1       5.933  -1.539   2.528  1.00  1.42           C  
ATOM      9 1H   MET A   1       3.006  -1.682  -1.892  1.00  1.42           H  
ATOM     10 2H   MET A   1       3.108  -0.129  -2.439  1.00  1.42           H  
ATOM     11 3H   MET A   1       4.276  -0.729  -1.443  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.567  -0.774  -0.481  1.00  1.42           H  
ATOM     13 1HB  MET A   1       4.238  -0.039   0.812  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.680  -0.232   1.608  1.00  1.42           H  
ATOM     15 1HG  MET A   1       2.599  -2.584   1.114  1.00  1.42           H  
ATOM     16 2HG  MET A   1       4.212  -2.472   0.397  1.00  1.42           H  
ATOM     17 1HE  MET A   1       6.514  -1.568   3.440  1.00  1.42           H  
ATOM     18 2HE  MET A   1       6.448  -2.119   1.762  1.00  1.42           H  
ATOM     19 3HE  MET A   1       5.858  -0.504   2.198  1.00  1.42           H  
ATOM     20  N   GLY A   2       2.420   1.983   0.448  1.00  1.15           N  
ATOM     21  CA  GLY A   2       2.227   3.434   0.427  1.00  1.15           C  
ATOM     22  C   GLY A   2       0.894   3.829   1.053  1.00  1.15           C  
ATOM     23  O   GLY A   2      -0.027   3.017   1.134  1.00  1.15           O  
ATOM     24  H   GLY A   2       2.646   1.558   1.333  1.00  1.15           H  
ATOM     25 1HA  GLY A   2       3.042   3.922   0.955  1.00  1.15           H  
ATOM     26 2HA  GLY A   2       2.265   3.794  -0.601  1.00  1.15           H  
ATOM     27  N   LEU A   3       0.803   5.072   1.517  1.00  0.92           N  
ATOM     28  CA  LEU A   3      -0.420   5.582   2.131  1.00  0.92           C  
ATOM     29  C   LEU A   3      -1.120   6.471   1.115  1.00  0.92           C  
ATOM     30  O   LEU A   3      -0.513   6.834   0.099  1.00  0.92           O  
ATOM     31  CB  LEU A   3      -0.146   6.423   3.370  1.00  0.92           C  
ATOM     32  CG  LEU A   3       0.707   5.845   4.401  1.00  0.92           C  
ATOM     33  CD1 LEU A   3       0.814   6.825   5.542  1.00  0.92           C  
ATOM     34  CD2 LEU A   3       0.182   4.553   4.816  1.00  0.92           C  
ATOM     35  H   LEU A   3       1.597   5.690   1.439  1.00  0.92           H  
ATOM     36  HA  LEU A   3      -1.080   4.754   2.390  1.00  0.92           H  
ATOM     37 1HB  LEU A   3       0.220   7.392   3.095  1.00  0.92           H  
ATOM     38 2HB  LEU A   3      -1.100   6.571   3.850  1.00  0.92           H  
ATOM     39  HG  LEU A   3       1.688   5.709   4.006  1.00  0.92           H  
ATOM     40 1HD1 LEU A   3       1.447   6.413   6.286  1.00  0.92           H  
ATOM     41 2HD1 LEU A   3       1.225   7.768   5.186  1.00  0.92           H  
ATOM     42 3HD1 LEU A   3      -0.167   6.998   5.970  1.00  0.92           H  
ATOM     43 1HD2 LEU A   3       0.858   4.153   5.555  1.00  0.92           H  
ATOM     44 2HD2 LEU A   3      -0.817   4.685   5.234  1.00  0.92           H  
ATOM     45 3HD2 LEU A   3       0.130   3.876   3.966  1.00  0.92           H  
ATOM     46  N   SER A   4      -2.381   6.824   1.371  1.00  0.76           N  
ATOM     47  CA  SER A   4      -3.094   7.745   0.491  1.00  0.76           C  
ATOM     48  C   SER A   4      -2.549   9.146   0.645  1.00  0.76           C  
ATOM     49  O   SER A   4      -1.900   9.446   1.648  1.00  0.76           O  
ATOM     50  CB  SER A   4      -4.562   7.763   0.842  1.00  0.76           C  
ATOM     51  OG  SER A   4      -4.752   8.300   2.135  1.00  0.76           O  
ATOM     52  H   SER A   4      -2.854   6.492   2.221  1.00  0.76           H  
ATOM     53  HA  SER A   4      -2.960   7.423  -0.543  1.00  0.76           H  
ATOM     54 1HB  SER A   4      -5.103   8.362   0.114  1.00  0.76           H  
ATOM     55 2HB  SER A   4      -4.962   6.752   0.805  1.00  0.76           H  
ATOM     56  HG  SER A   4      -4.439   7.584   2.749  1.00  0.76           H  
ATOM     57  N   ASP A   5      -2.854  10.034  -0.304  1.00  0.65           N  
ATOM     58  CA  ASP A   5      -2.370  11.403  -0.172  1.00  0.65           C  
ATOM     59  C   ASP A   5      -2.868  12.073   1.098  1.00  0.65           C  
ATOM     60  O   ASP A   5      -2.104  12.771   1.759  1.00  0.65           O  
ATOM     61  CB  ASP A   5      -2.782  12.256  -1.376  1.00  0.65           C  
ATOM     62  CG  ASP A   5      -2.004  11.944  -2.666  1.00  0.65           C  
ATOM     63  OD1 ASP A   5      -0.989  11.268  -2.599  1.00  0.65           O  
ATOM     64  OD2 ASP A   5      -2.410  12.401  -3.699  1.00  0.65           O  
ATOM     65  H   ASP A   5      -3.394   9.755  -1.110  1.00  0.65           H  
ATOM     66  HA  ASP A   5      -1.282  11.374  -0.131  1.00  0.65           H  
ATOM     67 1HB  ASP A   5      -3.844  12.114  -1.570  1.00  0.65           H  
ATOM     68 2HB  ASP A   5      -2.642  13.311  -1.131  1.00  0.65           H  
ATOM     69  N   GLN A   6      -4.122  11.834   1.482  1.00  0.60           N  
ATOM     70  CA  GLN A   6      -4.616  12.479   2.691  1.00  0.60           C  
ATOM     71  C   GLN A   6      -3.873  11.962   3.912  1.00  0.60           C  
ATOM     72  O   GLN A   6      -3.511  12.738   4.801  1.00  0.60           O  
ATOM     73  CB  GLN A   6      -6.121  12.280   2.851  1.00  0.60           C  
ATOM     74  CG  GLN A   6      -6.943  13.041   1.823  1.00  0.60           C  
ATOM     75  CD  GLN A   6      -8.438  12.803   1.960  1.00  0.60           C  
ATOM     76  OE1 GLN A   6      -8.882  11.752   2.431  1.00  0.60           O  
ATOM     77  NE2 GLN A   6      -9.226  13.790   1.547  1.00  0.60           N  
ATOM     78  H   GLN A   6      -4.720  11.232   0.936  1.00  0.60           H  
ATOM     79  HA  GLN A   6      -4.424  13.549   2.612  1.00  0.60           H  
ATOM     80 1HB  GLN A   6      -6.357  11.217   2.765  1.00  0.60           H  
ATOM     81 2HB  GLN A   6      -6.426  12.605   3.845  1.00  0.60           H  
ATOM     82 1HG  GLN A   6      -6.749  14.109   1.946  1.00  0.60           H  
ATOM     83 2HG  GLN A   6      -6.634  12.721   0.828  1.00  0.60           H  
ATOM     84 1HE2 GLN A   6     -10.221  13.698   1.611  1.00  0.60           H  
ATOM     85 2HE2 GLN A   6      -8.824  14.627   1.173  1.00  0.60           H  
ATOM     86  N   GLU A   7      -3.595  10.657   3.947  1.00  0.57           N  
ATOM     87  CA  GLU A   7      -2.856  10.121   5.083  1.00  0.57           C  
ATOM     88  C   GLU A   7      -1.445  10.706   5.117  1.00  0.57           C  
ATOM     89  O   GLU A   7      -0.947  11.056   6.187  1.00  0.57           O  
ATOM     90  CB  GLU A   7      -2.837   8.602   5.015  1.00  0.57           C  
ATOM     91  CG  GLU A   7      -4.179   7.944   5.323  1.00  0.57           C  
ATOM     92  CD  GLU A   7      -4.262   6.477   4.918  1.00  0.57           C  
ATOM     93  OE1 GLU A   7      -3.869   6.164   3.804  1.00  0.57           O  
ATOM     94  OE2 GLU A   7      -4.729   5.666   5.701  1.00  0.57           O  
ATOM     95  H   GLU A   7      -3.902  10.027   3.199  1.00  0.57           H  
ATOM     96  HA  GLU A   7      -3.367  10.417   5.999  1.00  0.57           H  
ATOM     97 1HB  GLU A   7      -2.541   8.305   4.016  1.00  0.57           H  
ATOM     98 2HB  GLU A   7      -2.104   8.218   5.713  1.00  0.57           H  
ATOM     99 1HG  GLU A   7      -4.358   8.021   6.397  1.00  0.57           H  
ATOM    100 2HG  GLU A   7      -4.964   8.504   4.816  1.00  0.57           H  
ATOM    101  N   TRP A   8      -0.817  10.881   3.946  1.00  0.56           N  
ATOM    102  CA  TRP A   8       0.523  11.454   3.924  1.00  0.56           C  
ATOM    103  C   TRP A   8       0.507  12.901   4.392  1.00  0.56           C  
ATOM    104  O   TRP A   8       1.409  13.331   5.113  1.00  0.56           O  
ATOM    105  CB  TRP A   8       1.161  11.402   2.535  1.00  0.56           C  
ATOM    106  CG  TRP A   8       1.639  10.058   2.139  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       1.201   9.321   1.092  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       2.637   9.256   2.815  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       1.856   8.132   1.036  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       2.745   8.065   2.101  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       3.434   9.456   3.965  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       3.614   7.060   2.488  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       4.307   8.449   4.353  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       4.393   7.284   3.637  1.00  0.56           C  
ATOM    115  H   TRP A   8      -1.262  10.574   3.079  1.00  0.56           H  
ATOM    116  HA  TRP A   8       1.149  10.880   4.605  1.00  0.56           H  
ATOM    117 1HB  TRP A   8       0.428  11.732   1.797  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       2.001  12.095   2.493  1.00  0.56           H  
ATOM    119  HD1 TRP A   8       0.433   9.632   0.387  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       1.641   7.444   0.306  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       3.364  10.383   4.538  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       3.710   6.127   1.938  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       4.921   8.609   5.239  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       5.090   6.515   3.966  1.00  0.56           H  
ATOM    125  N   GLN A   9      -0.532  13.649   4.020  1.00  0.55           N  
ATOM    126  CA  GLN A   9      -0.639  15.039   4.438  1.00  0.55           C  
ATOM    127  C   GLN A   9      -0.753  15.107   5.958  1.00  0.55           C  
ATOM    128  O   GLN A   9      -0.132  15.961   6.600  1.00  0.55           O  
ATOM    129  CB  GLN A   9      -1.854  15.697   3.768  1.00  0.55           C  
ATOM    130  CG  GLN A   9      -1.694  15.924   2.269  1.00  0.55           C  
ATOM    131  CD  GLN A   9      -2.990  16.356   1.592  1.00  0.55           C  
ATOM    132  OE1 GLN A   9      -4.092  16.213   2.139  1.00  0.55           O  
ATOM    133  NE2 GLN A   9      -2.863  16.890   0.382  1.00  0.55           N  
ATOM    134  H   GLN A   9      -1.245  13.253   3.406  1.00  0.55           H  
ATOM    135  HA  GLN A   9       0.264  15.566   4.136  1.00  0.55           H  
ATOM    136 1HB  GLN A   9      -2.729  15.066   3.916  1.00  0.55           H  
ATOM    137 2HB  GLN A   9      -2.058  16.655   4.242  1.00  0.55           H  
ATOM    138 1HG  GLN A   9      -0.967  16.721   2.126  1.00  0.55           H  
ATOM    139 2HG  GLN A   9      -1.334  15.023   1.800  1.00  0.55           H  
ATOM    140 1HE2 GLN A   9      -3.673  17.194  -0.120  1.00  0.55           H  
ATOM    141 2HE2 GLN A   9      -1.955  16.987  -0.028  1.00  0.55           H  
ATOM    142  N   GLN A  10      -1.506  14.178   6.553  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -1.651  14.159   8.005  1.00  0.56           C  
ATOM    144  C   GLN A  10      -0.310  13.835   8.676  1.00  0.56           C  
ATOM    145  O   GLN A  10       0.093  14.490   9.643  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -2.716  13.132   8.397  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -4.133  13.521   7.995  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -5.155  12.400   8.206  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -4.808  11.231   8.380  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -6.434  12.763   8.164  1.00  0.56           N  
ATOM    151  H   GLN A  10      -2.018  13.501   5.982  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -1.970  15.145   8.337  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -2.486  12.175   7.932  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -2.696  12.984   9.474  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -4.439  14.372   8.601  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -4.138  13.798   6.944  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -7.158  12.078   8.267  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -6.676  13.720   8.012  1.00  0.56           H  
ATOM    159  N   VAL A  11       0.434  12.887   8.106  1.00  0.56           N  
ATOM    160  CA  VAL A  11       1.738  12.518   8.651  1.00  0.56           C  
ATOM    161  C   VAL A  11       2.719  13.656   8.591  1.00  0.56           C  
ATOM    162  O   VAL A  11       3.408  13.935   9.571  1.00  0.56           O  
ATOM    163  CB  VAL A  11       2.339  11.349   7.864  1.00  0.56           C  
ATOM    164  CG1 VAL A  11       3.775  11.092   8.246  1.00  0.56           C  
ATOM    165  CG2 VAL A  11       1.539  10.133   8.140  1.00  0.56           C  
ATOM    166  H   VAL A  11       0.061  12.376   7.303  1.00  0.56           H  
ATOM    167  HA  VAL A  11       1.602  12.220   9.690  1.00  0.56           H  
ATOM    168  HB  VAL A  11       2.308  11.585   6.803  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11       4.143  10.262   7.657  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11       4.379  11.978   8.044  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11       3.832  10.848   9.287  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11       1.926   9.304   7.576  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11       1.584   9.916   9.194  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11       0.531  10.308   7.860  1.00  0.56           H  
ATOM    175  N   LEU A  12       2.783  14.314   7.440  1.00  0.57           N  
ATOM    176  CA  LEU A  12       3.721  15.395   7.240  1.00  0.57           C  
ATOM    177  C   LEU A  12       3.342  16.652   8.029  1.00  0.57           C  
ATOM    178  O   LEU A  12       4.226  17.375   8.499  1.00  0.57           O  
ATOM    179  CB  LEU A  12       3.887  15.619   5.738  1.00  0.57           C  
ATOM    180  CG  LEU A  12       4.592  14.386   5.052  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       4.648  14.569   3.546  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       5.996  14.201   5.661  1.00  0.57           C  
ATOM    183  H   LEU A  12       2.179  14.032   6.668  1.00  0.57           H  
ATOM    184  HA  LEU A  12       4.684  15.058   7.600  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       2.898  15.746   5.290  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       4.480  16.513   5.563  1.00  0.57           H  
ATOM    187  HG  LEU A  12       4.002  13.487   5.246  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       5.120  13.691   3.091  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       3.633  14.675   3.160  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       5.227  15.458   3.307  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       6.473  13.340   5.206  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       6.595  15.087   5.475  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       5.912  14.040   6.737  1.00  0.57           H  
ATOM    194  N   THR A  13       2.040  16.894   8.230  1.00  0.58           N  
ATOM    195  CA  THR A  13       1.599  18.038   9.025  1.00  0.58           C  
ATOM    196  C   THR A  13       2.107  17.898  10.456  1.00  0.58           C  
ATOM    197  O   THR A  13       2.639  18.846  11.039  1.00  0.58           O  
ATOM    198  CB  THR A  13       0.063  18.154   9.043  1.00  0.58           C  
ATOM    199  OG1 THR A  13      -0.417  18.369   7.707  1.00  0.58           O  
ATOM    200  CG2 THR A  13      -0.370  19.298   9.942  1.00  0.58           C  
ATOM    201  H   THR A  13       1.331  16.301   7.800  1.00  0.58           H  
ATOM    202  HA  THR A  13       2.017  18.947   8.596  1.00  0.58           H  
ATOM    203  HB  THR A  13      -0.360  17.221   9.419  1.00  0.58           H  
ATOM    204  HG1 THR A  13      -0.205  17.576   7.167  1.00  0.58           H  
ATOM    205 1HG2 THR A  13      -1.457  19.360   9.949  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      -0.009  19.115  10.955  1.00  0.58           H  
ATOM    207 3HG2 THR A  13       0.047  20.232   9.569  1.00  0.58           H  
ATOM    208  N   ILE A  14       1.973  16.693  11.009  1.00  0.60           N  
ATOM    209  CA  ILE A  14       2.444  16.400  12.356  1.00  0.60           C  
ATOM    210  C   ILE A  14       3.964  16.332  12.414  1.00  0.60           C  
ATOM    211  O   ILE A  14       4.602  16.885  13.315  1.00  0.60           O  
ATOM    212  CB  ILE A  14       1.909  15.056  12.816  1.00  0.60           C  
ATOM    213  CG1 ILE A  14       0.391  15.073  12.902  1.00  0.60           C  
ATOM    214  CG2 ILE A  14       2.535  14.697  14.108  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -0.165  16.048  13.908  1.00  0.60           C  
ATOM    216  H   ILE A  14       1.503  15.954  10.478  1.00  0.60           H  
ATOM    217  HA  ILE A  14       2.101  17.185  13.027  1.00  0.60           H  
ATOM    218  HB  ILE A  14       2.174  14.300  12.070  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -0.004  15.352  11.931  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14       0.055  14.081  13.121  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14       2.177  13.732  14.389  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14       3.619  14.663  13.995  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14       2.271  15.432  14.868  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -1.255  15.996  13.889  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14       0.193  15.793  14.908  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14       0.157  17.056  13.654  1.00  0.60           H  
ATOM    227  N   TRP A  15       4.556  15.670  11.434  1.00  0.61           N  
ATOM    228  CA  TRP A  15       5.990  15.554  11.375  1.00  0.61           C  
ATOM    229  C   TRP A  15       6.632  16.941  11.398  1.00  0.61           C  
ATOM    230  O   TRP A  15       7.627  17.156  12.086  1.00  0.61           O  
ATOM    231  CB  TRP A  15       6.434  14.773  10.159  1.00  0.61           C  
ATOM    232  CG  TRP A  15       7.836  14.617  10.162  1.00  0.61           C  
ATOM    233  CD1 TRP A  15       8.702  15.248   9.363  1.00  0.61           C  
ATOM    234  CD2 TRP A  15       8.616  13.790  11.044  1.00  0.61           C  
ATOM    235  NE1 TRP A  15       9.965  14.895   9.675  1.00  0.61           N  
ATOM    236  CE2 TRP A  15       9.937  13.999  10.709  1.00  0.61           C  
ATOM    237  CE3 TRP A  15       8.295  12.903  12.090  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      10.955  13.376  11.359  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15       9.332  12.261  12.737  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      10.634  12.502  12.364  1.00  0.61           C  
ATOM    241  H   TRP A  15       4.006  15.219  10.711  1.00  0.61           H  
ATOM    242  HA  TRP A  15       6.324  15.007  12.257  1.00  0.61           H  
ATOM    243 1HB  TRP A  15       5.954  13.794  10.134  1.00  0.61           H  
ATOM    244 2HB  TRP A  15       6.154  15.312   9.267  1.00  0.61           H  
ATOM    245  HD1 TRP A  15       8.432  15.962   8.585  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      10.789  15.294   9.193  1.00  0.61           H  
ATOM    247  HE3 TRP A  15       7.257  12.724  12.375  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      11.988  13.551  11.090  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15       9.097  11.564  13.542  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      11.439  11.993  12.864  1.00  0.61           H  
ATOM    251  N   GLY A  16       6.056  17.907  10.682  1.00  0.62           N  
ATOM    252  CA  GLY A  16       6.587  19.268  10.666  1.00  0.62           C  
ATOM    253  C   GLY A  16       6.703  19.890  12.078  1.00  0.62           C  
ATOM    254  O   GLY A  16       7.503  20.805  12.299  1.00  0.62           O  
ATOM    255  H   GLY A  16       5.246  17.695  10.100  1.00  0.62           H  
ATOM    256 1HA  GLY A  16       7.564  19.263  10.184  1.00  0.62           H  
ATOM    257 2HA  GLY A  16       5.935  19.888  10.052  1.00  0.62           H  
ATOM    258  N   LYS A  17       5.925  19.392  13.047  1.00  0.63           N  
ATOM    259  CA  LYS A  17       5.997  19.909  14.404  1.00  0.63           C  
ATOM    260  C   LYS A  17       7.208  19.266  15.068  1.00  0.63           C  
ATOM    261  O   LYS A  17       7.868  19.864  15.918  1.00  0.63           O  
ATOM    262  CB  LYS A  17       4.730  19.567  15.177  1.00  0.63           C  
ATOM    263  CG  LYS A  17       3.434  20.170  14.628  1.00  0.63           C  
ATOM    264  CD  LYS A  17       3.321  21.658  14.946  1.00  0.63           C  
ATOM    265  CE  LYS A  17       2.051  22.267  14.340  1.00  0.63           C  
ATOM    266  NZ  LYS A  17       0.817  21.580  14.819  1.00  0.63           N  
ATOM    267  H   LYS A  17       5.293  18.619  12.857  1.00  0.63           H  
ATOM    268  HA  LYS A  17       6.139  20.989  14.380  1.00  0.63           H  
ATOM    269 1HB  LYS A  17       4.612  18.486  15.233  1.00  0.63           H  
ATOM    270 2HB  LYS A  17       4.839  19.926  16.177  1.00  0.63           H  
ATOM    271 1HG  LYS A  17       3.396  20.021  13.545  1.00  0.63           H  
ATOM    272 2HG  LYS A  17       2.582  19.650  15.075  1.00  0.63           H  
ATOM    273 1HD  LYS A  17       3.299  21.793  16.029  1.00  0.63           H  
ATOM    274 2HD  LYS A  17       4.191  22.180  14.547  1.00  0.63           H  
ATOM    275 1HE  LYS A  17       1.997  23.318  14.617  1.00  0.63           H  
ATOM    276 2HE  LYS A  17       2.098  22.188  13.254  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17      -0.010  21.988  14.413  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17       0.856  20.612  14.557  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17       0.710  21.621  15.841  1.00  0.63           H  
ATOM    280  N   VAL A  18       7.531  18.051  14.627  1.00  0.65           N  
ATOM    281  CA  VAL A  18       8.706  17.354  15.133  1.00  0.65           C  
ATOM    282  C   VAL A  18       9.948  18.072  14.594  1.00  0.65           C  
ATOM    283  O   VAL A  18      10.902  18.346  15.327  1.00  0.65           O  
ATOM    284  CB  VAL A  18       8.705  15.865  14.728  1.00  0.65           C  
ATOM    285  CG1 VAL A  18       9.978  15.205  15.145  1.00  0.65           C  
ATOM    286  CG2 VAL A  18       7.503  15.192  15.345  1.00  0.65           C  
ATOM    287  H   VAL A  18       6.927  17.606  13.932  1.00  0.65           H  
ATOM    288  HA  VAL A  18       8.699  17.410  16.213  1.00  0.65           H  
ATOM    289  HB  VAL A  18       8.659  15.778  13.659  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18       9.966  14.165  14.844  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      10.799  15.705  14.670  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      10.080  15.266  16.216  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18       7.487  14.144  15.055  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18       7.565  15.274  16.432  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18       6.593  15.685  14.991  1.00  0.65           H  
ATOM    296  N   GLU A  19       9.907  18.431  13.304  1.00  0.67           N  
ATOM    297  CA  GLU A  19      11.029  19.123  12.663  1.00  0.67           C  
ATOM    298  C   GLU A  19      11.323  20.479  13.276  1.00  0.67           C  
ATOM    299  O   GLU A  19      12.476  20.915  13.300  1.00  0.67           O  
ATOM    300  CB  GLU A  19      10.879  19.239  11.153  1.00  0.67           C  
ATOM    301  CG  GLU A  19      11.050  17.919  10.479  1.00  0.67           C  
ATOM    302  CD  GLU A  19      11.092  17.946   8.959  1.00  0.67           C  
ATOM    303  OE1 GLU A  19      10.816  18.957   8.338  1.00  0.67           O  
ATOM    304  OE2 GLU A  19      11.420  16.912   8.401  1.00  0.67           O  
ATOM    305  H   GLU A  19       9.080  18.173  12.765  1.00  0.67           H  
ATOM    306  HA  GLU A  19      11.897  18.518  12.813  1.00  0.67           H  
ATOM    307 1HB  GLU A  19       9.891  19.627  10.912  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      11.619  19.930  10.757  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      11.965  17.463  10.838  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      10.222  17.304  10.813  1.00  0.67           H  
ATOM    311  N   ALA A  20      10.305  21.114  13.850  1.00  0.68           N  
ATOM    312  CA  ALA A  20      10.478  22.393  14.525  1.00  0.68           C  
ATOM    313  C   ALA A  20      11.532  22.296  15.648  1.00  0.68           C  
ATOM    314  O   ALA A  20      12.113  23.313  16.033  1.00  0.68           O  
ATOM    315  CB  ALA A  20       9.156  22.868  15.099  1.00  0.68           C  
ATOM    316  H   ALA A  20       9.365  20.730  13.752  1.00  0.68           H  
ATOM    317  HA  ALA A  20      10.828  23.116  13.789  1.00  0.68           H  
ATOM    318 1HB  ALA A  20       9.293  23.836  15.574  1.00  0.68           H  
ATOM    319 2HB  ALA A  20       8.421  22.950  14.297  1.00  0.68           H  
ATOM    320 3HB  ALA A  20       8.808  22.152  15.835  1.00  0.68           H  
ATOM    321  N   ASP A  21      11.737  21.093  16.211  1.00  0.70           N  
ATOM    322  CA  ASP A  21      12.721  20.873  17.265  1.00  0.70           C  
ATOM    323  C   ASP A  21      13.248  19.448  17.260  1.00  0.70           C  
ATOM    324  O   ASP A  21      13.046  18.702  18.228  1.00  0.70           O  
ATOM    325  CB  ASP A  21      12.171  21.204  18.655  1.00  0.70           C  
ATOM    326  CG  ASP A  21      13.263  21.122  19.763  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      14.431  20.959  19.429  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      12.919  21.192  20.920  1.00  0.70           O  
ATOM    329  H   ASP A  21      11.240  20.278  15.854  1.00  0.70           H  
ATOM    330  HA  ASP A  21      13.565  21.536  17.078  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      11.754  22.213  18.648  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      11.362  20.516  18.900  1.00  0.70           H  
ATOM    333  N   ILE A  22      14.009  19.103  16.222  1.00  0.70           N  
ATOM    334  CA  ILE A  22      14.557  17.763  16.100  1.00  0.70           C  
ATOM    335  C   ILE A  22      15.456  17.368  17.252  1.00  0.70           C  
ATOM    336  O   ILE A  22      15.435  16.219  17.670  1.00  0.70           O  
ATOM    337  CB  ILE A  22      15.353  17.575  14.798  1.00  0.70           C  
ATOM    338  CG1 ILE A  22      14.461  17.606  13.612  1.00  0.70           C  
ATOM    339  CG2 ILE A  22      16.083  16.283  14.862  1.00  0.70           C  
ATOM    340  CD1 ILE A  22      13.468  16.438  13.624  1.00  0.70           C  
ATOM    341  H   ILE A  22      14.151  19.777  15.476  1.00  0.70           H  
ATOM    342  HA  ILE A  22      13.717  17.068  16.079  1.00  0.70           H  
ATOM    343  HB  ILE A  22      16.069  18.388  14.691  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22      13.933  18.549  13.605  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      15.061  17.540  12.703  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22      16.673  16.136  13.953  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22      16.738  16.305  15.719  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22      15.376  15.472  14.965  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22      12.825  16.464  12.754  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22      14.020  15.505  13.624  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22      12.870  16.511  14.523  1.00  0.70           H  
ATOM    352  N   ALA A  23      16.305  18.266  17.742  1.00  0.70           N  
ATOM    353  CA  ALA A  23      17.162  17.867  18.853  1.00  0.70           C  
ATOM    354  C   ALA A  23      16.336  17.535  20.096  1.00  0.70           C  
ATOM    355  O   ALA A  23      16.598  16.536  20.776  1.00  0.70           O  
ATOM    356  CB  ALA A  23      18.157  18.955  19.175  1.00  0.70           C  
ATOM    357  H   ALA A  23      16.317  19.211  17.387  1.00  0.70           H  
ATOM    358  HA  ALA A  23      17.702  16.969  18.557  1.00  0.70           H  
ATOM    359 1HB  ALA A  23      18.802  18.627  19.990  1.00  0.70           H  
ATOM    360 2HB  ALA A  23      18.760  19.168  18.295  1.00  0.70           H  
ATOM    361 3HB  ALA A  23      17.618  19.856  19.476  1.00  0.70           H  
ATOM    362  N   GLY A  24      15.301  18.340  20.375  1.00  0.69           N  
ATOM    363  CA  GLY A  24      14.438  18.114  21.528  1.00  0.69           C  
ATOM    364  C   GLY A  24      13.754  16.765  21.435  1.00  0.69           C  
ATOM    365  O   GLY A  24      13.800  15.961  22.377  1.00  0.69           O  
ATOM    366  H   GLY A  24      15.096  19.174  19.808  1.00  0.69           H  
ATOM    367 1HA  GLY A  24      15.028  18.171  22.441  1.00  0.69           H  
ATOM    368 2HA  GLY A  24      13.691  18.904  21.576  1.00  0.69           H  
ATOM    369  N   HIS A  25      13.109  16.531  20.293  1.00  0.67           N  
ATOM    370  CA  HIS A  25      12.384  15.299  20.045  1.00  0.67           C  
ATOM    371  C   HIS A  25      13.306  14.106  19.906  1.00  0.67           C  
ATOM    372  O   HIS A  25      13.011  13.032  20.422  1.00  0.67           O  
ATOM    373  CB  HIS A  25      11.539  15.445  18.781  1.00  0.67           C  
ATOM    374  CG  HIS A  25      10.273  16.210  18.953  1.00  0.67           C  
ATOM    375  ND1 HIS A  25       9.164  15.657  19.553  1.00  0.67           N  
ATOM    376  CD2 HIS A  25       9.923  17.466  18.613  1.00  0.67           C  
ATOM    377  CE1 HIS A  25       8.183  16.536  19.562  1.00  0.67           C  
ATOM    378  NE2 HIS A  25       8.613  17.643  19.004  1.00  0.67           N  
ATOM    379  H   HIS A  25      13.127  17.255  19.568  1.00  0.67           H  
ATOM    380  HA  HIS A  25      11.714  15.102  20.881  1.00  0.67           H  
ATOM    381 1HB  HIS A  25      12.133  15.943  18.007  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      11.276  14.461  18.408  1.00  0.67           H  
ATOM    383  HD2 HIS A  25      10.547  18.204  18.113  1.00  0.67           H  
ATOM    384  HE1 HIS A  25       7.187  16.373  19.965  1.00  0.67           H  
ATOM    385  HE2 HIS A  25       8.066  18.493  18.877  1.00  0.67           H  
ATOM    386  N   GLY A  26      14.448  14.302  19.264  1.00  0.66           N  
ATOM    387  CA  GLY A  26      15.424  13.251  19.039  1.00  0.66           C  
ATOM    388  C   GLY A  26      15.810  12.687  20.365  1.00  0.66           C  
ATOM    389  O   GLY A  26      15.755  11.472  20.588  1.00  0.66           O  
ATOM    390  H   GLY A  26      14.656  15.209  18.875  1.00  0.66           H  
ATOM    391 1HA  GLY A  26      15.016  12.467  18.408  1.00  0.66           H  
ATOM    392 2HA  GLY A  26      16.293  13.674  18.537  1.00  0.66           H  
ATOM    393  N   HIS A  27      16.194  13.579  21.261  1.00  0.64           N  
ATOM    394  CA  HIS A  27      16.573  13.159  22.572  1.00  0.64           C  
ATOM    395  C   HIS A  27      15.453  12.451  23.299  1.00  0.64           C  
ATOM    396  O   HIS A  27      15.669  11.354  23.810  1.00  0.64           O  
ATOM    397  CB  HIS A  27      17.015  14.325  23.420  1.00  0.64           C  
ATOM    398  CG  HIS A  27      17.294  13.853  24.774  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      18.395  13.100  25.075  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      16.593  13.978  25.921  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      18.361  12.776  26.338  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      17.275  13.294  26.876  1.00  0.64           N  
ATOM    403  H   HIS A  27      16.227  14.575  21.026  1.00  0.64           H  
ATOM    404  HA  HIS A  27      17.409  12.463  22.495  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      17.886  14.780  22.985  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      16.225  15.080  23.455  1.00  0.64           H  
ATOM    407  HD1 HIS A  27      19.105  12.798  24.440  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      15.652  14.472  26.165  1.00  0.64           H  
ATOM    409  HE1 HIS A  27      19.140  12.171  26.755  1.00  0.64           H  
ATOM    410  N   GLU A  28      14.261  13.054  23.364  1.00  0.64           N  
ATOM    411  CA  GLU A  28      13.187  12.415  24.112  1.00  0.64           C  
ATOM    412  C   GLU A  28      12.845  11.018  23.583  1.00  0.64           C  
ATOM    413  O   GLU A  28      12.611  10.098  24.372  1.00  0.64           O  
ATOM    414  CB  GLU A  28      11.939  13.287  24.153  1.00  0.64           C  
ATOM    415  CG  GLU A  28      10.836  12.667  25.014  1.00  0.64           C  
ATOM    416  CD  GLU A  28       9.628  13.536  25.220  1.00  0.64           C  
ATOM    417  OE1 GLU A  28       9.644  14.686  24.813  1.00  0.64           O  
ATOM    418  OE2 GLU A  28       8.670  13.043  25.775  1.00  0.64           O  
ATOM    419  H   GLU A  28      14.108  13.962  22.918  1.00  0.64           H  
ATOM    420  HA  GLU A  28      13.532  12.302  25.138  1.00  0.64           H  
ATOM    421 1HB  GLU A  28      12.188  14.271  24.549  1.00  0.64           H  
ATOM    422 2HB  GLU A  28      11.555  13.424  23.138  1.00  0.64           H  
ATOM    423 1HG  GLU A  28      10.536  11.736  24.555  1.00  0.64           H  
ATOM    424 2HG  GLU A  28      11.255  12.425  25.984  1.00  0.64           H  
ATOM    425  N   VAL A  29      12.857  10.835  22.259  1.00  0.63           N  
ATOM    426  CA  VAL A  29      12.574   9.524  21.684  1.00  0.63           C  
ATOM    427  C   VAL A  29      13.627   8.509  22.120  1.00  0.63           C  
ATOM    428  O   VAL A  29      13.292   7.386  22.498  1.00  0.63           O  
ATOM    429  CB  VAL A  29      12.508   9.591  20.140  1.00  0.63           C  
ATOM    430  CG1 VAL A  29      12.436   8.170  19.521  1.00  0.63           C  
ATOM    431  CG2 VAL A  29      11.265  10.364  19.714  1.00  0.63           C  
ATOM    432  H   VAL A  29      13.050  11.623  21.640  1.00  0.63           H  
ATOM    433  HA  VAL A  29      11.608   9.198  22.053  1.00  0.63           H  
ATOM    434  HB  VAL A  29      13.414  10.090  19.772  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29      12.407   8.254  18.438  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29      13.308   7.598  19.812  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      11.546   7.661  19.861  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29      11.227  10.430  18.642  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      10.387   9.846  20.080  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      11.289  11.363  20.130  1.00  0.63           H  
ATOM    441  N   LEU A  30      14.901   8.889  22.097  1.00  0.64           N  
ATOM    442  CA  LEU A  30      15.933   7.941  22.491  1.00  0.64           C  
ATOM    443  C   LEU A  30      15.981   7.715  23.994  1.00  0.64           C  
ATOM    444  O   LEU A  30      16.215   6.593  24.450  1.00  0.64           O  
ATOM    445  CB  LEU A  30      17.274   8.422  21.992  1.00  0.64           C  
ATOM    446  CG  LEU A  30      17.650   7.890  20.620  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      17.964   6.410  20.737  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      16.482   8.087  19.663  1.00  0.64           C  
ATOM    449  H   LEU A  30      15.157   9.828  21.778  1.00  0.64           H  
ATOM    450  HA  LEU A  30      15.714   6.990  22.011  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      17.265   9.516  21.952  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      18.006   8.111  22.701  1.00  0.64           H  
ATOM    453  HG  LEU A  30      18.523   8.419  20.248  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      18.228   6.011  19.760  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      18.791   6.268  21.421  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      17.089   5.889  21.116  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      16.744   7.701  18.677  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      15.624   7.547  20.044  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      16.237   9.147  19.588  1.00  0.64           H  
ATOM    460  N   MET A  31      15.710   8.753  24.775  1.00  0.64           N  
ATOM    461  CA  MET A  31      15.684   8.631  26.221  1.00  0.64           C  
ATOM    462  C   MET A  31      14.620   7.606  26.598  1.00  0.64           C  
ATOM    463  O   MET A  31      14.885   6.674  27.362  1.00  0.64           O  
ATOM    464  CB  MET A  31      15.372   9.983  26.848  1.00  0.64           C  
ATOM    465  CG  MET A  31      15.298  10.007  28.357  1.00  0.64           C  
ATOM    466  SD  MET A  31      14.695  11.584  28.952  1.00  0.64           S  
ATOM    467  CE  MET A  31      12.998  11.456  28.360  1.00  0.64           C  
ATOM    468  H   MET A  31      15.528   9.660  24.357  1.00  0.64           H  
ATOM    469  HA  MET A  31      16.653   8.272  26.567  1.00  0.64           H  
ATOM    470 1HB  MET A  31      16.126  10.699  26.534  1.00  0.64           H  
ATOM    471 2HB  MET A  31      14.419  10.341  26.462  1.00  0.64           H  
ATOM    472 1HG  MET A  31      14.640   9.217  28.714  1.00  0.64           H  
ATOM    473 2HG  MET A  31      16.291   9.852  28.768  1.00  0.64           H  
ATOM    474 1HE  MET A  31      12.445  12.358  28.624  1.00  0.64           H  
ATOM    475 2HE  MET A  31      13.000  11.334  27.277  1.00  0.64           H  
ATOM    476 3HE  MET A  31      12.517  10.588  28.815  1.00  0.64           H  
ATOM    477  N   ARG A  32      13.409   7.776  26.041  1.00  0.65           N  
ATOM    478  CA  ARG A  32      12.312   6.854  26.295  1.00  0.65           C  
ATOM    479  C   ARG A  32      12.596   5.460  25.753  1.00  0.65           C  
ATOM    480  O   ARG A  32      12.298   4.471  26.414  1.00  0.65           O  
ATOM    481  CB  ARG A  32      11.019   7.371  25.703  1.00  0.65           C  
ATOM    482  CG  ARG A  32      10.399   8.544  26.417  1.00  0.65           C  
ATOM    483  CD  ARG A  32       9.157   8.932  25.750  1.00  0.65           C  
ATOM    484  NE  ARG A  32       8.534  10.107  26.341  1.00  0.65           N  
ATOM    485  CZ  ARG A  32       7.700  10.106  27.383  1.00  0.65           C  
ATOM    486  NH1 ARG A  32       7.357   8.985  27.990  1.00  0.65           N  
ATOM    487  NH2 ARG A  32       7.230  11.264  27.778  1.00  0.65           N  
ATOM    488  H   ARG A  32      13.242   8.570  25.419  1.00  0.65           H  
ATOM    489  HA  ARG A  32      12.175   6.782  27.373  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      11.215   7.697  24.684  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      10.283   6.565  25.661  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      10.179   8.276  27.449  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      11.087   9.393  26.392  1.00  0.65           H  
ATOM    494 1HD  ARG A  32       9.397   9.150  24.725  1.00  0.65           H  
ATOM    495 2HD  ARG A  32       8.445   8.109  25.786  1.00  0.65           H  
ATOM    496  HE  ARG A  32       8.739  11.033  25.941  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32       7.731   8.099  27.672  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32       6.723   9.013  28.775  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32       7.532  12.104  27.263  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32       6.593  11.327  28.556  1.00  0.65           H  
ATOM    501  N   LEU A  33      13.225   5.352  24.577  1.00  0.65           N  
ATOM    502  CA  LEU A  33      13.533   4.030  24.050  1.00  0.65           C  
ATOM    503  C   LEU A  33      14.390   3.278  25.046  1.00  0.65           C  
ATOM    504  O   LEU A  33      14.075   2.160  25.437  1.00  0.65           O  
ATOM    505  CB  LEU A  33      14.338   4.124  22.751  1.00  0.65           C  
ATOM    506  CG  LEU A  33      14.759   2.783  22.135  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      13.508   2.026  21.680  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      15.746   3.033  21.012  1.00  0.65           C  
ATOM    509  H   LEU A  33      13.454   6.177  24.023  1.00  0.65           H  
ATOM    510  HA  LEU A  33      12.608   3.481  23.888  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      13.747   4.671  22.013  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      15.247   4.691  22.944  1.00  0.65           H  
ATOM    513  HG  LEU A  33      15.249   2.172  22.897  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      13.797   1.066  21.262  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      12.853   1.867  22.533  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      12.983   2.608  20.922  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      16.056   2.081  20.579  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      15.286   3.644  20.258  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      16.615   3.550  21.415  1.00  0.65           H  
ATOM    520  N   PHE A  34      15.471   3.916  25.475  1.00  0.66           N  
ATOM    521  CA  PHE A  34      16.416   3.326  26.405  1.00  0.66           C  
ATOM    522  C   PHE A  34      15.791   3.044  27.775  1.00  0.66           C  
ATOM    523  O   PHE A  34      16.088   2.033  28.403  1.00  0.66           O  
ATOM    524  CB  PHE A  34      17.627   4.236  26.490  1.00  0.66           C  
ATOM    525  CG  PHE A  34      18.483   4.167  25.215  1.00  0.66           C  
ATOM    526  CD1 PHE A  34      18.374   3.074  24.390  1.00  0.66           C  
ATOM    527  CD2 PHE A  34      19.389   5.159  24.853  1.00  0.66           C  
ATOM    528  CE1 PHE A  34      19.136   2.946  23.241  1.00  0.66           C  
ATOM    529  CE2 PHE A  34      20.157   5.020  23.704  1.00  0.66           C  
ATOM    530  CZ  PHE A  34      20.029   3.920  22.903  1.00  0.66           C  
ATOM    531  H   PHE A  34      15.662   4.857  25.127  1.00  0.66           H  
ATOM    532  HA  PHE A  34      16.741   2.370  25.991  1.00  0.66           H  
ATOM    533 1HB  PHE A  34      17.280   5.261  26.608  1.00  0.66           H  
ATOM    534 2HB  PHE A  34      18.235   3.977  27.350  1.00  0.66           H  
ATOM    535  HD1 PHE A  34      17.676   2.304  24.667  1.00  0.66           H  
ATOM    536  HD2 PHE A  34      19.503   6.038  25.479  1.00  0.66           H  
ATOM    537  HE1 PHE A  34      19.024   2.063  22.612  1.00  0.66           H  
ATOM    538  HE2 PHE A  34      20.864   5.772  23.434  1.00  0.66           H  
ATOM    539  HZ  PHE A  34      20.634   3.825  22.004  1.00  0.66           H  
ATOM    540  N   HIS A  35      14.916   3.928  28.245  1.00  0.67           N  
ATOM    541  CA  HIS A  35      14.243   3.733  29.527  1.00  0.67           C  
ATOM    542  C   HIS A  35      13.281   2.540  29.490  1.00  0.67           C  
ATOM    543  O   HIS A  35      13.325   1.667  30.360  1.00  0.67           O  
ATOM    544  CB  HIS A  35      13.479   5.008  29.926  1.00  0.67           C  
ATOM    545  CG  HIS A  35      12.732   4.930  31.241  1.00  0.67           C  
ATOM    546  ND1 HIS A  35      11.445   4.413  31.348  1.00  0.67           N  
ATOM    547  CD2 HIS A  35      13.093   5.298  32.495  1.00  0.67           C  
ATOM    548  CE1 HIS A  35      11.055   4.479  32.610  1.00  0.67           C  
ATOM    549  NE2 HIS A  35      12.037   5.011  33.327  1.00  0.67           N  
ATOM    550  H   HIS A  35      14.719   4.775  27.715  1.00  0.67           H  
ATOM    551  HA  HIS A  35      14.987   3.532  30.294  1.00  0.67           H  
ATOM    552 1HB  HIS A  35      14.173   5.848  29.969  1.00  0.67           H  
ATOM    553 2HB  HIS A  35      12.750   5.233  29.149  1.00  0.67           H  
ATOM    554  HD1 HIS A  35      10.849   4.040  30.582  1.00  0.67           H  
ATOM    555  HD2 HIS A  35      13.997   5.740  32.904  1.00  0.67           H  
ATOM    556  HE1 HIS A  35      10.067   4.121  32.898  1.00  0.67           H  
ATOM    557  N   ASP A  36      12.402   2.511  28.488  1.00  0.69           N  
ATOM    558  CA  ASP A  36      11.387   1.469  28.371  1.00  0.69           C  
ATOM    559  C   ASP A  36      11.955   0.141  27.855  1.00  0.69           C  
ATOM    560  O   ASP A  36      11.492  -0.937  28.235  1.00  0.69           O  
ATOM    561  CB  ASP A  36      10.258   1.955  27.462  1.00  0.69           C  
ATOM    562  CG  ASP A  36       9.488   3.145  28.083  1.00  0.69           C  
ATOM    563  OD1 ASP A  36       9.691   3.420  29.260  1.00  0.69           O  
ATOM    564  OD2 ASP A  36       8.701   3.751  27.388  1.00  0.69           O  
ATOM    565  H   ASP A  36      12.425   3.247  27.784  1.00  0.69           H  
ATOM    566  HA  ASP A  36      10.973   1.291  29.362  1.00  0.69           H  
ATOM    567 1HB  ASP A  36      10.684   2.273  26.505  1.00  0.69           H  
ATOM    568 2HB  ASP A  36       9.569   1.137  27.260  1.00  0.69           H  
ATOM    569  N   HIS A  37      12.969   0.225  27.003  1.00  0.70           N  
ATOM    570  CA  HIS A  37      13.609  -0.924  26.387  1.00  0.70           C  
ATOM    571  C   HIS A  37      15.135  -0.833  26.544  1.00  0.70           C  
ATOM    572  O   HIS A  37      15.835  -0.684  25.539  1.00  0.70           O  
ATOM    573  CB  HIS A  37      13.293  -0.995  24.885  1.00  0.70           C  
ATOM    574  CG  HIS A  37      11.862  -1.120  24.518  1.00  0.70           C  
ATOM    575  ND1 HIS A  37      11.176  -2.310  24.604  1.00  0.70           N  
ATOM    576  CD2 HIS A  37      10.977  -0.204  24.058  1.00  0.70           C  
ATOM    577  CE1 HIS A  37       9.932  -2.126  24.204  1.00  0.70           C  
ATOM    578  NE2 HIS A  37       9.783  -0.853  23.871  1.00  0.70           N  
ATOM    579  H   HIS A  37      13.312   1.140  26.726  1.00  0.70           H  
ATOM    580  HA  HIS A  37      13.248  -1.844  26.834  1.00  0.70           H  
ATOM    581 1HB  HIS A  37      13.699  -0.118  24.381  1.00  0.70           H  
ATOM    582 2HB  HIS A  37      13.790  -1.863  24.465  1.00  0.70           H  
ATOM    583  HD1 HIS A  37      11.562  -3.199  24.894  1.00  0.70           H  
ATOM    584  HD2 HIS A  37      11.061   0.860  23.837  1.00  0.70           H  
ATOM    585  HE1 HIS A  37       9.229  -2.957  24.194  1.00  0.70           H  
ATOM    586  N   PRO A  38      15.700  -0.996  27.768  1.00  0.71           N  
ATOM    587  CA  PRO A  38      17.122  -0.867  28.089  1.00  0.71           C  
ATOM    588  C   PRO A  38      17.937  -1.889  27.324  1.00  0.71           C  
ATOM    589  O   PRO A  38      19.122  -1.701  27.084  1.00  0.71           O  
ATOM    590  CB  PRO A  38      17.166  -1.096  29.602  1.00  0.71           C  
ATOM    591  CG  PRO A  38      15.904  -1.875  29.911  1.00  0.71           C  
ATOM    592  CD  PRO A  38      14.870  -1.342  28.939  1.00  0.71           C  
ATOM    593  HA  PRO A  38      17.461   0.147  27.838  1.00  0.71           H  
ATOM    594 1HB  PRO A  38      18.084  -1.634  29.875  1.00  0.71           H  
ATOM    595 2HB  PRO A  38      17.196  -0.122  30.116  1.00  0.71           H  
ATOM    596 1HG  PRO A  38      16.083  -2.953  29.792  1.00  0.71           H  
ATOM    597 2HG  PRO A  38      15.610  -1.714  30.959  1.00  0.71           H  
ATOM    598 1HD  PRO A  38      14.146  -2.128  28.736  1.00  0.71           H  
ATOM    599 2HD  PRO A  38      14.401  -0.435  29.350  1.00  0.71           H  
ATOM    600  N   GLU A  39      17.273  -2.938  26.860  1.00  0.72           N  
ATOM    601  CA  GLU A  39      17.857  -3.985  26.038  1.00  0.72           C  
ATOM    602  C   GLU A  39      18.446  -3.405  24.742  1.00  0.72           C  
ATOM    603  O   GLU A  39      19.292  -4.031  24.101  1.00  0.72           O  
ATOM    604  CB  GLU A  39      16.775  -5.023  25.737  1.00  0.72           C  
ATOM    605  CG  GLU A  39      15.617  -4.452  24.900  1.00  0.72           C  
ATOM    606  CD  GLU A  39      14.456  -5.389  24.698  1.00  0.72           C  
ATOM    607  OE1 GLU A  39      14.614  -6.573  24.866  1.00  0.72           O  
ATOM    608  OE2 GLU A  39      13.388  -4.894  24.413  1.00  0.72           O  
ATOM    609  H   GLU A  39      16.300  -3.030  27.098  1.00  0.72           H  
ATOM    610  HA  GLU A  39      18.666  -4.459  26.600  1.00  0.72           H  
ATOM    611 1HB  GLU A  39      17.210  -5.862  25.194  1.00  0.72           H  
ATOM    612 2HB  GLU A  39      16.364  -5.406  26.670  1.00  0.72           H  
ATOM    613 1HG  GLU A  39      15.257  -3.554  25.389  1.00  0.72           H  
ATOM    614 2HG  GLU A  39      16.002  -4.167  23.922  1.00  0.72           H  
ATOM    615  N   THR A  40      17.986  -2.210  24.344  1.00  0.73           N  
ATOM    616  CA  THR A  40      18.486  -1.580  23.143  1.00  0.73           C  
ATOM    617  C   THR A  40      19.802  -0.830  23.413  1.00  0.73           C  
ATOM    618  O   THR A  40      20.572  -0.589  22.488  1.00  0.73           O  
ATOM    619  CB  THR A  40      17.427  -0.627  22.549  1.00  0.73           C  
ATOM    620  OG1 THR A  40      17.146   0.392  23.474  1.00  0.73           O  
ATOM    621  CG2 THR A  40      16.117  -1.367  22.269  1.00  0.73           C  
ATOM    622  H   THR A  40      17.274  -1.726  24.891  1.00  0.73           H  
ATOM    623  HA  THR A  40      18.690  -2.356  22.413  1.00  0.73           H  
ATOM    624  HB  THR A  40      17.809  -0.189  21.629  1.00  0.73           H  
ATOM    625  HG1 THR A  40      16.601   0.024  24.204  1.00  0.73           H  
ATOM    626 1HG2 THR A  40      15.388  -0.670  21.865  1.00  0.73           H  
ATOM    627 2HG2 THR A  40      16.272  -2.160  21.571  1.00  0.73           H  
ATOM    628 3HG2 THR A  40      15.744  -1.783  23.194  1.00  0.73           H  
ATOM    629  N   LEU A  41      20.121  -0.541  24.689  1.00  0.74           N  
ATOM    630  CA  LEU A  41      21.374   0.138  25.050  1.00  0.74           C  
ATOM    631  C   LEU A  41      22.543  -0.743  24.681  1.00  0.74           C  
ATOM    632  O   LEU A  41      23.585  -0.268  24.239  1.00  0.74           O  
ATOM    633  CB  LEU A  41      21.439   0.452  26.559  1.00  0.74           C  
ATOM    634  CG  LEU A  41      20.552   1.562  27.076  1.00  0.74           C  
ATOM    635  CD1 LEU A  41      20.500   1.542  28.589  1.00  0.74           C  
ATOM    636  CD2 LEU A  41      21.189   2.858  26.651  1.00  0.74           C  
ATOM    637  H   LEU A  41      19.494  -0.813  25.440  1.00  0.74           H  
ATOM    638  HA  LEU A  41      21.446   1.071  24.491  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      21.210  -0.450  27.114  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      22.462   0.732  26.796  1.00  0.74           H  
ATOM    641  HG  LEU A  41      19.540   1.461  26.677  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41      19.882   2.370  28.941  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41      20.066   0.596  28.924  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41      21.510   1.647  28.990  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41      20.611   3.695  27.018  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41      22.181   2.908  27.073  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41      21.255   2.894  25.569  1.00  0.74           H  
ATOM    648  N   ASP A  42      22.327  -2.048  24.785  1.00  0.75           N  
ATOM    649  CA  ASP A  42      23.328  -3.053  24.472  1.00  0.75           C  
ATOM    650  C   ASP A  42      23.799  -3.004  23.013  1.00  0.75           C  
ATOM    651  O   ASP A  42      24.830  -3.593  22.684  1.00  0.75           O  
ATOM    652  CB  ASP A  42      22.826  -4.457  24.814  1.00  0.75           C  
ATOM    653  CG  ASP A  42      22.803  -4.769  26.331  1.00  0.75           C  
ATOM    654  OD1 ASP A  42      23.384  -4.026  27.098  1.00  0.75           O  
ATOM    655  OD2 ASP A  42      22.210  -5.758  26.699  1.00  0.75           O  
ATOM    656  H   ASP A  42      21.423  -2.355  25.124  1.00  0.75           H  
ATOM    657  HA  ASP A  42      24.186  -2.863  25.106  1.00  0.75           H  
ATOM    658 1HB  ASP A  42      21.812  -4.575  24.424  1.00  0.75           H  
ATOM    659 2HB  ASP A  42      23.452  -5.196  24.316  1.00  0.75           H  
ATOM    660  N   ARG A  43      23.047  -2.345  22.122  1.00  0.77           N  
ATOM    661  CA  ARG A  43      23.455  -2.269  20.729  1.00  0.77           C  
ATOM    662  C   ARG A  43      24.353  -1.063  20.448  1.00  0.77           C  
ATOM    663  O   ARG A  43      24.849  -0.915  19.327  1.00  0.77           O  
ATOM    664  CB  ARG A  43      22.243  -2.167  19.823  1.00  0.77           C  
ATOM    665  CG  ARG A  43      21.301  -3.320  19.887  1.00  0.77           C  
ATOM    666  CD  ARG A  43      21.851  -4.577  19.325  1.00  0.77           C  
ATOM    667  NE  ARG A  43      20.896  -5.680  19.468  1.00  0.77           N  
ATOM    668  CZ  ARG A  43      21.054  -6.905  18.980  1.00  0.77           C  
ATOM    669  NH1 ARG A  43      22.121  -7.229  18.282  1.00  0.77           N  
ATOM    670  NH2 ARG A  43      20.097  -7.772  19.224  1.00  0.77           N  
ATOM    671  H   ARG A  43      22.200  -1.853  22.403  1.00  0.77           H  
ATOM    672  HA  ARG A  43      24.003  -3.176  20.478  1.00  0.77           H  
ATOM    673 1HB  ARG A  43      21.676  -1.283  20.092  1.00  0.77           H  
ATOM    674 2HB  ARG A  43      22.564  -2.048  18.789  1.00  0.77           H  
ATOM    675 1HG  ARG A  43      20.996  -3.491  20.924  1.00  0.77           H  
ATOM    676 2HG  ARG A  43      20.445  -3.055  19.284  1.00  0.77           H  
ATOM    677 1HD  ARG A  43      22.073  -4.454  18.264  1.00  0.77           H  
ATOM    678 2HD  ARG A  43      22.764  -4.844  19.856  1.00  0.77           H  
ATOM    679  HE  ARG A  43      20.035  -5.535  19.997  1.00  0.77           H  
ATOM    680 1HH1 ARG A  43      22.837  -6.538  18.095  1.00  0.77           H  
ATOM    681 2HH1 ARG A  43      22.217  -8.158  17.902  1.00  0.77           H  
ATOM    682 1HH2 ARG A  43      19.288  -7.448  19.768  1.00  0.77           H  
ATOM    683 2HH2 ARG A  43      20.158  -8.717  18.877  1.00  0.77           H  
ATOM    684  N   PHE A  44      24.563  -0.192  21.443  1.00  0.78           N  
ATOM    685  CA  PHE A  44      25.362   1.001  21.194  1.00  0.78           C  
ATOM    686  C   PHE A  44      26.477   1.203  22.215  1.00  0.78           C  
ATOM    687  O   PHE A  44      26.227   1.639  23.344  1.00  0.78           O  
ATOM    688  CB  PHE A  44      24.470   2.225  21.240  1.00  0.78           C  
ATOM    689  CG  PHE A  44      23.310   2.175  20.307  1.00  0.78           C  
ATOM    690  CD1 PHE A  44      22.116   1.637  20.749  1.00  0.78           C  
ATOM    691  CD2 PHE A  44      23.394   2.623  19.007  1.00  0.78           C  
ATOM    692  CE1 PHE A  44      21.025   1.553  19.920  1.00  0.78           C  
ATOM    693  CE2 PHE A  44      22.305   2.533  18.166  1.00  0.78           C  
ATOM    694  CZ  PHE A  44      21.116   1.998  18.625  1.00  0.78           C  
ATOM    695  H   PHE A  44      24.163  -0.348  22.369  1.00  0.78           H  
ATOM    696  HA  PHE A  44      25.815   0.918  20.207  1.00  0.78           H  
ATOM    697 1HB  PHE A  44      24.083   2.332  22.252  1.00  0.78           H  
ATOM    698 2HB  PHE A  44      25.061   3.110  21.010  1.00  0.78           H  
ATOM    699  HD1 PHE A  44      22.047   1.275  21.778  1.00  0.78           H  
ATOM    700  HD2 PHE A  44      24.332   3.044  18.644  1.00  0.78           H  
ATOM    701  HE1 PHE A  44      20.092   1.123  20.295  1.00  0.78           H  
ATOM    702  HE2 PHE A  44      22.384   2.883  17.139  1.00  0.78           H  
ATOM    703  HZ  PHE A  44      20.256   1.927  17.961  1.00  0.78           H  
ATOM    704  N   ASP A  45      27.728   1.031  21.794  1.00  0.80           N  
ATOM    705  CA  ASP A  45      28.855   1.175  22.724  1.00  0.80           C  
ATOM    706  C   ASP A  45      28.916   2.551  23.381  1.00  0.80           C  
ATOM    707  O   ASP A  45      29.428   2.695  24.490  1.00  0.80           O  
ATOM    708  CB  ASP A  45      30.188   0.878  22.030  1.00  0.80           C  
ATOM    709  CG  ASP A  45      30.440  -0.628  21.777  1.00  0.80           C  
ATOM    710  OD1 ASP A  45      29.745  -1.456  22.356  1.00  0.80           O  
ATOM    711  OD2 ASP A  45      31.317  -0.935  21.011  1.00  0.80           O  
ATOM    712  H   ASP A  45      27.896   0.726  20.843  1.00  0.80           H  
ATOM    713  HA  ASP A  45      28.726   0.445  23.515  1.00  0.80           H  
ATOM    714 1HB  ASP A  45      30.225   1.404  21.076  1.00  0.80           H  
ATOM    715 2HB  ASP A  45      31.002   1.267  22.643  1.00  0.80           H  
ATOM    716  N   LYS A  46      28.379   3.560  22.707  1.00  0.81           N  
ATOM    717  CA  LYS A  46      28.403   4.912  23.231  1.00  0.81           C  
ATOM    718  C   LYS A  46      27.289   5.203  24.243  1.00  0.81           C  
ATOM    719  O   LYS A  46      27.329   6.246  24.903  1.00  0.81           O  
ATOM    720  CB  LYS A  46      28.317   5.916  22.085  1.00  0.81           C  
ATOM    721  CG  LYS A  46      29.563   5.970  21.200  1.00  0.81           C  
ATOM    722  CD  LYS A  46      29.400   6.995  20.089  1.00  0.81           C  
ATOM    723  CE  LYS A  46      29.350   8.394  20.669  1.00  0.81           C  
ATOM    724  NZ  LYS A  46      30.660   8.827  21.236  1.00  0.81           N  
ATOM    725  H   LYS A  46      27.956   3.382  21.810  1.00  0.81           H  
ATOM    726  HA  LYS A  46      29.354   5.057  23.742  1.00  0.81           H  
ATOM    727 1HB  LYS A  46      27.459   5.671  21.454  1.00  0.81           H  
ATOM    728 2HB  LYS A  46      28.144   6.912  22.492  1.00  0.81           H  
ATOM    729 1HG  LYS A  46      30.427   6.241  21.809  1.00  0.81           H  
ATOM    730 2HG  LYS A  46      29.742   4.990  20.761  1.00  0.81           H  
ATOM    731 1HD  LYS A  46      30.236   6.923  19.393  1.00  0.81           H  
ATOM    732 2HD  LYS A  46      28.474   6.803  19.546  1.00  0.81           H  
ATOM    733 1HE  LYS A  46      29.045   9.103  19.900  1.00  0.81           H  
ATOM    734 2HE  LYS A  46      28.613   8.403  21.467  1.00  0.81           H  
ATOM    735 1HZ  LYS A  46      30.529   9.762  21.640  1.00  0.81           H  
ATOM    736 2HZ  LYS A  46      30.937   8.198  21.964  1.00  0.81           H  
ATOM    737 3HZ  LYS A  46      31.363   8.854  20.523  1.00  0.81           H  
ATOM    738  N   PHE A  47      26.292   4.313  24.375  1.00  0.83           N  
ATOM    739  CA  PHE A  47      25.198   4.599  25.301  1.00  0.83           C  
ATOM    740  C   PHE A  47      25.096   3.544  26.406  1.00  0.83           C  
ATOM    741  O   PHE A  47      24.426   3.764  27.411  1.00  0.83           O  
ATOM    742  CB  PHE A  47      23.862   4.775  24.571  1.00  0.83           C  
ATOM    743  CG  PHE A  47      23.973   5.783  23.456  1.00  0.83           C  
ATOM    744  CD1 PHE A  47      23.653   5.448  22.159  1.00  0.83           C  
ATOM    745  CD2 PHE A  47      24.512   7.023  23.685  1.00  0.83           C  
ATOM    746  CE1 PHE A  47      23.844   6.335  21.132  1.00  0.83           C  
ATOM    747  CE2 PHE A  47      24.714   7.904  22.678  1.00  0.83           C  
ATOM    748  CZ  PHE A  47      24.383   7.570  21.396  1.00  0.83           C  
ATOM    749  H   PHE A  47      26.293   3.442  23.848  1.00  0.83           H  
ATOM    750  HA  PHE A  47      25.409   5.550  25.786  1.00  0.83           H  
ATOM    751 1HB  PHE A  47      23.540   3.822  24.153  1.00  0.83           H  
ATOM    752 2HB  PHE A  47      23.096   5.112  25.270  1.00  0.83           H  
ATOM    753  HD1 PHE A  47      23.237   4.479  21.958  1.00  0.83           H  
ATOM    754  HD2 PHE A  47      24.804   7.290  24.687  1.00  0.83           H  
ATOM    755  HE1 PHE A  47      23.581   6.055  20.111  1.00  0.83           H  
ATOM    756  HE2 PHE A  47      25.150   8.869  22.895  1.00  0.83           H  
ATOM    757  HZ  PHE A  47      24.553   8.281  20.597  1.00  0.83           H  
ATOM    758  N   LYS A  48      25.841   2.436  26.279  1.00  0.85           N  
ATOM    759  CA  LYS A  48      25.829   1.366  27.295  1.00  0.85           C  
ATOM    760  C   LYS A  48      26.209   1.894  28.682  1.00  0.85           C  
ATOM    761  O   LYS A  48      25.759   1.373  29.711  1.00  0.85           O  
ATOM    762  CB  LYS A  48      26.831   0.254  26.930  1.00  0.85           C  
ATOM    763  CG  LYS A  48      26.445  -0.670  25.798  1.00  0.85           C  
ATOM    764  CD  LYS A  48      27.591  -1.643  25.446  1.00  0.85           C  
ATOM    765  CE  LYS A  48      27.187  -2.579  24.319  1.00  0.85           C  
ATOM    766  NZ  LYS A  48      28.325  -3.379  23.784  1.00  0.85           N  
ATOM    767  H   LYS A  48      26.361   2.290  25.414  1.00  0.85           H  
ATOM    768  HA  LYS A  48      24.824   0.946  27.345  1.00  0.85           H  
ATOM    769 1HB  LYS A  48      27.782   0.713  26.646  1.00  0.85           H  
ATOM    770 2HB  LYS A  48      27.019  -0.362  27.807  1.00  0.85           H  
ATOM    771 1HG  LYS A  48      25.575  -1.248  26.102  1.00  0.85           H  
ATOM    772 2HG  LYS A  48      26.178  -0.107  24.932  1.00  0.85           H  
ATOM    773 1HD  LYS A  48      28.480  -1.094  25.150  1.00  0.85           H  
ATOM    774 2HD  LYS A  48      27.832  -2.241  26.320  1.00  0.85           H  
ATOM    775 1HE  LYS A  48      26.448  -3.265  24.708  1.00  0.85           H  
ATOM    776 2HE  LYS A  48      26.747  -1.998  23.504  1.00  0.85           H  
ATOM    777 1HZ  LYS A  48      27.985  -3.981  23.053  1.00  0.85           H  
ATOM    778 2HZ  LYS A  48      29.017  -2.731  23.379  1.00  0.85           H  
ATOM    779 3HZ  LYS A  48      28.747  -3.928  24.508  1.00  0.85           H  
ATOM    780  N   GLY A  49      27.042   2.932  28.708  1.00  0.88           N  
ATOM    781  CA  GLY A  49      27.521   3.540  29.943  1.00  0.88           C  
ATOM    782  C   GLY A  49      26.558   4.575  30.542  1.00  0.88           C  
ATOM    783  O   GLY A  49      26.867   5.168  31.575  1.00  0.88           O  
ATOM    784  H   GLY A  49      27.357   3.309  27.824  1.00  0.88           H  
ATOM    785 1HA  GLY A  49      27.712   2.756  30.675  1.00  0.88           H  
ATOM    786 2HA  GLY A  49      28.479   4.019  29.747  1.00  0.88           H  
ATOM    787  N   LEU A  50      25.411   4.809  29.902  1.00  0.91           N  
ATOM    788  CA  LEU A  50      24.458   5.796  30.399  1.00  0.91           C  
ATOM    789  C   LEU A  50      23.300   5.162  31.151  1.00  0.91           C  
ATOM    790  O   LEU A  50      22.446   4.492  30.563  1.00  0.91           O  
ATOM    791  CB  LEU A  50      23.881   6.604  29.244  1.00  0.91           C  
ATOM    792  CG  LEU A  50      24.876   7.344  28.400  1.00  0.91           C  
ATOM    793  CD1 LEU A  50      24.144   8.041  27.255  1.00  0.91           C  
ATOM    794  CD2 LEU A  50      25.605   8.335  29.281  1.00  0.91           C  
ATOM    795  H   LEU A  50      25.180   4.302  29.049  1.00  0.91           H  
ATOM    796  HA  LEU A  50      24.976   6.469  31.082  1.00  0.91           H  
ATOM    797 1HB  LEU A  50      23.316   5.933  28.593  1.00  0.91           H  
ATOM    798 2HB  LEU A  50      23.199   7.340  29.667  1.00  0.91           H  
ATOM    799  HG  LEU A  50      25.590   6.641  27.970  1.00  0.91           H  
ATOM    800 1HD1 LEU A  50      24.863   8.578  26.637  1.00  0.91           H  
ATOM    801 2HD1 LEU A  50      23.622   7.299  26.655  1.00  0.91           H  
ATOM    802 3HD1 LEU A  50      23.437   8.735  27.652  1.00  0.91           H  
ATOM    803 1HD2 LEU A  50      26.337   8.881  28.685  1.00  0.91           H  
ATOM    804 2HD2 LEU A  50      24.888   9.036  29.708  1.00  0.91           H  
ATOM    805 3HD2 LEU A  50      26.116   7.803  30.086  1.00  0.91           H  
ATOM    806  N   LYS A  51      23.284   5.362  32.458  1.00  0.92           N  
ATOM    807  CA  LYS A  51      22.253   4.792  33.306  1.00  0.92           C  
ATOM    808  C   LYS A  51      21.461   5.942  33.894  1.00  0.92           C  
ATOM    809  O   LYS A  51      22.039   6.986  34.159  1.00  0.92           O  
ATOM    810  CB  LYS A  51      22.869   3.933  34.411  1.00  0.92           C  
ATOM    811  CG  LYS A  51      23.765   2.761  33.924  1.00  0.92           C  
ATOM    812  CD  LYS A  51      22.969   1.716  33.122  1.00  0.92           C  
ATOM    813  CE  LYS A  51      23.783   0.426  32.869  1.00  0.92           C  
ATOM    814  NZ  LYS A  51      24.992   0.650  32.021  1.00  0.92           N  
ATOM    815  H   LYS A  51      24.014   5.934  32.884  1.00  0.92           H  
ATOM    816  HA  LYS A  51      21.579   4.184  32.706  1.00  0.92           H  
ATOM    817 1HB  LYS A  51      23.484   4.571  35.049  1.00  0.92           H  
ATOM    818 2HB  LYS A  51      22.077   3.519  35.032  1.00  0.92           H  
ATOM    819 1HG  LYS A  51      24.560   3.161  33.286  1.00  0.92           H  
ATOM    820 2HG  LYS A  51      24.226   2.278  34.782  1.00  0.92           H  
ATOM    821 1HD  LYS A  51      22.058   1.460  33.663  1.00  0.92           H  
ATOM    822 2HD  LYS A  51      22.688   2.143  32.155  1.00  0.92           H  
ATOM    823 1HE  LYS A  51      24.100   0.020  33.828  1.00  0.92           H  
ATOM    824 2HE  LYS A  51      23.140  -0.299  32.373  1.00  0.92           H  
ATOM    825 1HZ  LYS A  51      25.483  -0.217  31.886  1.00  0.92           H  
ATOM    826 2HZ  LYS A  51      24.736   1.022  31.093  1.00  0.92           H  
ATOM    827 3HZ  LYS A  51      25.605   1.308  32.467  1.00  0.92           H  
ATOM    828  N   THR A  52      20.165   5.740  34.125  1.00  0.91           N  
ATOM    829  CA  THR A  52      19.289   6.783  34.665  1.00  0.91           C  
ATOM    830  C   THR A  52      19.088   7.866  33.573  1.00  0.91           C  
ATOM    831  O   THR A  52      20.061   8.334  32.972  1.00  0.91           O  
ATOM    832  CB  THR A  52      19.861   7.413  35.971  1.00  0.91           C  
ATOM    833  OG1 THR A  52      20.060   6.377  36.942  1.00  0.91           O  
ATOM    834  CG2 THR A  52      18.883   8.416  36.558  1.00  0.91           C  
ATOM    835  H   THR A  52      19.768   4.840  33.896  1.00  0.91           H  
ATOM    836  HA  THR A  52      18.347   6.319  34.929  1.00  0.91           H  
ATOM    837  HB  THR A  52      20.781   7.942  35.794  1.00  0.91           H  
ATOM    838  HG1 THR A  52      20.415   6.759  37.751  1.00  0.91           H  
ATOM    839 1HG2 THR A  52      19.297   8.832  37.476  1.00  0.91           H  
ATOM    840 2HG2 THR A  52      18.707   9.207  35.868  1.00  0.91           H  
ATOM    841 3HG2 THR A  52      17.944   7.918  36.782  1.00  0.91           H  
ATOM    842  N   PRO A  53      17.848   8.290  33.265  1.00  0.89           N  
ATOM    843  CA  PRO A  53      17.562   9.338  32.307  1.00  0.89           C  
ATOM    844  C   PRO A  53      18.432  10.565  32.498  1.00  0.89           C  
ATOM    845  O   PRO A  53      18.800  11.200  31.523  1.00  0.89           O  
ATOM    846  CB  PRO A  53      16.087   9.622  32.574  1.00  0.89           C  
ATOM    847  CG  PRO A  53      15.539   8.293  33.021  1.00  0.89           C  
ATOM    848  CD  PRO A  53      16.637   7.675  33.857  1.00  0.89           C  
ATOM    849  HA  PRO A  53      17.699   8.945  31.300  1.00  0.89           H  
ATOM    850 1HB  PRO A  53      15.990  10.409  33.342  1.00  0.89           H  
ATOM    851 2HB  PRO A  53      15.604  10.002  31.662  1.00  0.89           H  
ATOM    852 1HG  PRO A  53      14.600   8.433  33.581  1.00  0.89           H  
ATOM    853 2HG  PRO A  53      15.292   7.688  32.133  1.00  0.89           H  
ATOM    854 1HD  PRO A  53      16.511   7.951  34.908  1.00  0.89           H  
ATOM    855 2HD  PRO A  53      16.611   6.588  33.691  1.00  0.89           H  
ATOM    856  N   ASP A  54      18.803  10.894  33.727  1.00  0.85           N  
ATOM    857  CA  ASP A  54      19.639  12.060  33.955  1.00  0.85           C  
ATOM    858  C   ASP A  54      21.015  11.955  33.269  1.00  0.85           C  
ATOM    859  O   ASP A  54      21.558  12.960  32.789  1.00  0.85           O  
ATOM    860  CB  ASP A  54      19.791  12.292  35.451  1.00  0.85           C  
ATOM    861  CG  ASP A  54      18.476  12.791  36.103  1.00  0.85           C  
ATOM    862  OD1 ASP A  54      17.555  13.186  35.387  1.00  0.85           O  
ATOM    863  OD2 ASP A  54      18.402  12.760  37.303  1.00  0.85           O  
ATOM    864  H   ASP A  54      18.496  10.347  34.512  1.00  0.85           H  
ATOM    865  HA  ASP A  54      19.131  12.924  33.539  1.00  0.85           H  
ATOM    866 1HB  ASP A  54      20.101  11.366  35.933  1.00  0.85           H  
ATOM    867 2HB  ASP A  54      20.573  13.031  35.626  1.00  0.85           H  
ATOM    868  N   GLN A  55      21.601  10.749  33.194  1.00  0.81           N  
ATOM    869  CA  GLN A  55      22.900  10.665  32.536  1.00  0.81           C  
ATOM    870  C   GLN A  55      22.665  10.798  31.047  1.00  0.81           C  
ATOM    871  O   GLN A  55      23.495  11.344  30.313  1.00  0.81           O  
ATOM    872  CB  GLN A  55      23.664   9.372  32.844  1.00  0.81           C  
ATOM    873  CG  GLN A  55      24.111   9.245  34.294  1.00  0.81           C  
ATOM    874  CD  GLN A  55      25.017   8.018  34.592  1.00  0.81           C  
ATOM    875  OE1 GLN A  55      25.088   6.989  33.898  1.00  0.81           O  
ATOM    876  NE2 GLN A  55      25.744   8.144  35.697  1.00  0.81           N  
ATOM    877  H   GLN A  55      21.140   9.902  33.525  1.00  0.81           H  
ATOM    878  HA  GLN A  55      23.514  11.503  32.859  1.00  0.81           H  
ATOM    879 1HB  GLN A  55      23.040   8.522  32.584  1.00  0.81           H  
ATOM    880 2HB  GLN A  55      24.551   9.319  32.217  1.00  0.81           H  
ATOM    881 1HG  GLN A  55      24.657  10.146  34.567  1.00  0.81           H  
ATOM    882 2HG  GLN A  55      23.214   9.156  34.909  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55      26.355   7.403  35.974  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55      25.675   8.975  36.249  1.00  0.81           H  
ATOM    885  N   MET A  56      21.503  10.323  30.598  1.00  0.79           N  
ATOM    886  CA  MET A  56      21.188  10.434  29.187  1.00  0.79           C  
ATOM    887  C   MET A  56      20.933  11.899  28.797  1.00  0.79           C  
ATOM    888  O   MET A  56      21.417  12.366  27.765  1.00  0.79           O  
ATOM    889  CB  MET A  56      20.002   9.530  28.840  1.00  0.79           C  
ATOM    890  CG  MET A  56      20.341   8.039  28.905  1.00  0.79           C  
ATOM    891  SD  MET A  56      19.083   6.938  28.212  1.00  0.79           S  
ATOM    892  CE  MET A  56      17.712   6.910  29.354  1.00  0.79           C  
ATOM    893  H   MET A  56      20.858   9.871  31.253  1.00  0.79           H  
ATOM    894  HA  MET A  56      22.046  10.102  28.618  1.00  0.79           H  
ATOM    895 1HB  MET A  56      19.195   9.716  29.534  1.00  0.79           H  
ATOM    896 2HB  MET A  56      19.629   9.766  27.864  1.00  0.79           H  
ATOM    897 1HG  MET A  56      21.261   7.867  28.366  1.00  0.79           H  
ATOM    898 2HG  MET A  56      20.505   7.761  29.953  1.00  0.79           H  
ATOM    899 1HE  MET A  56      16.939   6.238  28.977  1.00  0.79           H  
ATOM    900 2HE  MET A  56      18.052   6.566  30.334  1.00  0.79           H  
ATOM    901 3HE  MET A  56      17.298   7.894  29.432  1.00  0.79           H  
ATOM    902  N   LYS A  57      20.248  12.647  29.668  1.00  0.78           N  
ATOM    903  CA  LYS A  57      19.904  14.056  29.431  1.00  0.78           C  
ATOM    904  C   LYS A  57      21.142  14.925  29.288  1.00  0.78           C  
ATOM    905  O   LYS A  57      21.167  15.869  28.496  1.00  0.78           O  
ATOM    906  CB  LYS A  57      19.041  14.591  30.569  1.00  0.78           C  
ATOM    907  CG  LYS A  57      17.602  14.060  30.635  1.00  0.78           C  
ATOM    908  CD  LYS A  57      16.923  14.576  31.899  1.00  0.78           C  
ATOM    909  CE  LYS A  57      15.565  13.960  32.118  1.00  0.78           C  
ATOM    910  NZ  LYS A  57      15.002  14.379  33.438  1.00  0.78           N  
ATOM    911  H   LYS A  57      19.895  12.201  30.508  1.00  0.78           H  
ATOM    912  HA  LYS A  57      19.342  14.130  28.509  1.00  0.78           H  
ATOM    913 1HB  LYS A  57      19.520  14.350  31.516  1.00  0.78           H  
ATOM    914 2HB  LYS A  57      18.991  15.675  30.499  1.00  0.78           H  
ATOM    915 1HG  LYS A  57      17.050  14.420  29.764  1.00  0.78           H  
ATOM    916 2HG  LYS A  57      17.581  12.989  30.614  1.00  0.78           H  
ATOM    917 1HD  LYS A  57      17.540  14.355  32.767  1.00  0.78           H  
ATOM    918 2HD  LYS A  57      16.808  15.655  31.830  1.00  0.78           H  
ATOM    919 1HE  LYS A  57      14.890  14.271  31.323  1.00  0.78           H  
ATOM    920 2HE  LYS A  57      15.657  12.872  32.099  1.00  0.78           H  
ATOM    921 1HZ  LYS A  57      14.099  13.953  33.576  1.00  0.78           H  
ATOM    922 2HZ  LYS A  57      15.652  14.067  34.186  1.00  0.78           H  
ATOM    923 3HZ  LYS A  57      14.910  15.382  33.468  1.00  0.78           H  
ATOM    924  N   GLY A  58      22.183  14.596  30.045  1.00  0.77           N  
ATOM    925  CA  GLY A  58      23.428  15.348  29.998  1.00  0.77           C  
ATOM    926  C   GLY A  58      24.400  14.870  28.908  1.00  0.77           C  
ATOM    927  O   GLY A  58      25.513  15.395  28.804  1.00  0.77           O  
ATOM    928  H   GLY A  58      22.094  13.826  30.711  1.00  0.77           H  
ATOM    929 1HA  GLY A  58      23.203  16.402  29.847  1.00  0.77           H  
ATOM    930 2HA  GLY A  58      23.917  15.271  30.968  1.00  0.77           H  
ATOM    931  N   SER A  59      24.002  13.880  28.101  1.00  0.77           N  
ATOM    932  CA  SER A  59      24.892  13.328  27.089  1.00  0.77           C  
ATOM    933  C   SER A  59      24.604  13.838  25.677  1.00  0.77           C  
ATOM    934  O   SER A  59      23.671  13.385  24.999  1.00  0.77           O  
ATOM    935  CB  SER A  59      24.824  11.816  27.119  1.00  0.77           C  
ATOM    936  OG  SER A  59      25.344  11.321  28.319  1.00  0.77           O  
ATOM    937  H   SER A  59      23.068  13.482  28.189  1.00  0.77           H  
ATOM    938  HA  SER A  59      25.910  13.618  27.345  1.00  0.77           H  
ATOM    939 1HB  SER A  59      23.790  11.488  27.006  1.00  0.77           H  
ATOM    940 2HB  SER A  59      25.389  11.412  26.283  1.00  0.77           H  
ATOM    941  HG  SER A  59      24.629  11.413  28.997  1.00  0.77           H  
ATOM    942  N   GLU A  60      25.493  14.710  25.190  1.00  0.77           N  
ATOM    943  CA  GLU A  60      25.333  15.323  23.871  1.00  0.77           C  
ATOM    944  C   GLU A  60      25.306  14.259  22.786  1.00  0.77           C  
ATOM    945  O   GLU A  60      24.618  14.402  21.775  1.00  0.77           O  
ATOM    946  CB  GLU A  60      26.471  16.304  23.585  1.00  0.77           C  
ATOM    947  CG  GLU A  60      26.437  17.574  24.420  1.00  0.77           C  
ATOM    948  CD  GLU A  60      27.604  18.494  24.139  1.00  0.77           C  
ATOM    949  OE1 GLU A  60      28.491  18.097  23.419  1.00  0.77           O  
ATOM    950  OE2 GLU A  60      27.603  19.593  24.644  1.00  0.77           O  
ATOM    951  H   GLU A  60      26.254  15.007  25.788  1.00  0.77           H  
ATOM    952  HA  GLU A  60      24.390  15.862  23.848  1.00  0.77           H  
ATOM    953 1HB  GLU A  60      27.428  15.812  23.760  1.00  0.77           H  
ATOM    954 2HB  GLU A  60      26.442  16.592  22.533  1.00  0.77           H  
ATOM    955 1HG  GLU A  60      25.508  18.105  24.213  1.00  0.77           H  
ATOM    956 2HG  GLU A  60      26.438  17.299  25.475  1.00  0.77           H  
ATOM    957  N   ASP A  61      26.065  13.188  22.983  1.00  0.76           N  
ATOM    958  CA  ASP A  61      26.098  12.120  21.998  1.00  0.76           C  
ATOM    959  C   ASP A  61      24.731  11.485  21.789  1.00  0.76           C  
ATOM    960  O   ASP A  61      24.418  11.037  20.680  1.00  0.76           O  
ATOM    961  CB  ASP A  61      27.140  11.072  22.366  1.00  0.76           C  
ATOM    962  CG  ASP A  61      28.629  11.553  22.107  1.00  0.76           C  
ATOM    963  OD1 ASP A  61      28.852  12.552  21.417  1.00  0.76           O  
ATOM    964  OD2 ASP A  61      29.526  10.883  22.590  1.00  0.76           O  
ATOM    965  H   ASP A  61      26.613  13.120  23.828  1.00  0.76           H  
ATOM    966  HA  ASP A  61      26.397  12.543  21.053  1.00  0.76           H  
ATOM    967 1HB  ASP A  61      27.031  10.806  23.419  1.00  0.76           H  
ATOM    968 2HB  ASP A  61      26.953  10.170  21.786  1.00  0.76           H  
ATOM    969  N   LEU A  62      23.913  11.409  22.844  1.00  0.74           N  
ATOM    970  CA  LEU A  62      22.616  10.795  22.670  1.00  0.74           C  
ATOM    971  C   LEU A  62      21.748  11.753  21.893  1.00  0.74           C  
ATOM    972  O   LEU A  62      20.978  11.343  21.022  1.00  0.74           O  
ATOM    973  CB  LEU A  62      21.948  10.402  23.983  1.00  0.74           C  
ATOM    974  CG  LEU A  62      20.651   9.624  23.766  1.00  0.74           C  
ATOM    975  CD1 LEU A  62      20.997   8.409  22.946  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      20.051   9.218  25.097  1.00  0.74           C  
ATOM    977  H   LEU A  62      24.149  11.835  23.737  1.00  0.74           H  
ATOM    978  HA  LEU A  62      22.732   9.896  22.076  1.00  0.74           H  
ATOM    979 1HB  LEU A  62      22.632   9.778  24.557  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      21.727  11.307  24.560  1.00  0.74           H  
ATOM    981  HG  LEU A  62      19.934  10.232  23.211  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62      20.131   7.822  22.758  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62      21.429   8.714  21.997  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62      21.716   7.823  23.495  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      19.133   8.648  24.934  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      20.765   8.605  25.651  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      19.826  10.115  25.656  1.00  0.74           H  
ATOM    988  N   LYS A  63      21.869  13.047  22.208  1.00  0.71           N  
ATOM    989  CA  LYS A  63      21.048  14.051  21.541  1.00  0.71           C  
ATOM    990  C   LYS A  63      21.337  14.057  20.034  1.00  0.71           C  
ATOM    991  O   LYS A  63      20.412  14.083  19.215  1.00  0.71           O  
ATOM    992  CB  LYS A  63      21.358  15.443  22.112  1.00  0.71           C  
ATOM    993  CG  LYS A  63      20.912  15.644  23.559  1.00  0.71           C  
ATOM    994  CD  LYS A  63      21.247  17.030  24.069  1.00  0.71           C  
ATOM    995  CE  LYS A  63      20.861  17.167  25.531  1.00  0.71           C  
ATOM    996  NZ  LYS A  63      21.189  18.515  26.076  1.00  0.71           N  
ATOM    997  H   LYS A  63      22.529  13.316  22.942  1.00  0.71           H  
ATOM    998  HA  LYS A  63      19.996  13.811  21.693  1.00  0.71           H  
ATOM    999 1HB  LYS A  63      22.427  15.631  22.060  1.00  0.71           H  
ATOM   1000 2HB  LYS A  63      20.866  16.200  21.502  1.00  0.71           H  
ATOM   1001 1HG  LYS A  63      19.856  15.498  23.649  1.00  0.71           H  
ATOM   1002 2HG  LYS A  63      21.418  14.906  24.192  1.00  0.71           H  
ATOM   1003 1HD  LYS A  63      22.315  17.215  23.963  1.00  0.71           H  
ATOM   1004 2HD  LYS A  63      20.703  17.774  23.485  1.00  0.71           H  
ATOM   1005 1HE  LYS A  63      19.792  16.987  25.640  1.00  0.71           H  
ATOM   1006 2HE  LYS A  63      21.404  16.413  26.098  1.00  0.71           H  
ATOM   1007 1HZ  LYS A  63      20.923  18.562  27.054  1.00  0.71           H  
ATOM   1008 2HZ  LYS A  63      22.181  18.680  25.990  1.00  0.71           H  
ATOM   1009 3HZ  LYS A  63      20.685  19.216  25.559  1.00  0.71           H  
ATOM   1010  N   LYS A  64      22.623  13.959  19.672  1.00  0.69           N  
ATOM   1011  CA  LYS A  64      23.029  13.931  18.267  1.00  0.69           C  
ATOM   1012  C   LYS A  64      22.528  12.664  17.577  1.00  0.69           C  
ATOM   1013  O   LYS A  64      22.052  12.703  16.433  1.00  0.69           O  
ATOM   1014  CB  LYS A  64      24.550  14.036  18.168  1.00  0.69           C  
ATOM   1015  CG  LYS A  64      25.122  15.424  18.526  1.00  0.69           C  
ATOM   1016  CD  LYS A  64      26.634  15.467  18.315  1.00  0.69           C  
ATOM   1017  CE  LYS A  64      27.276  14.562  19.341  1.00  0.69           C  
ATOM   1018  NZ  LYS A  64      28.746  14.610  19.386  1.00  0.69           N  
ATOM   1019  H   LYS A  64      23.339  13.942  20.401  1.00  0.69           H  
ATOM   1020  HA  LYS A  64      22.585  14.787  17.762  1.00  0.69           H  
ATOM   1021 1HB  LYS A  64      25.001  13.309  18.850  1.00  0.69           H  
ATOM   1022 2HB  LYS A  64      24.870  13.783  17.159  1.00  0.69           H  
ATOM   1023 1HG  LYS A  64      24.651  16.185  17.905  1.00  0.69           H  
ATOM   1024 2HG  LYS A  64      24.903  15.645  19.570  1.00  0.69           H  
ATOM   1025 1HD  LYS A  64      26.886  15.122  17.313  1.00  0.69           H  
ATOM   1026 2HD  LYS A  64      27.002  16.484  18.447  1.00  0.69           H  
ATOM   1027 1HE  LYS A  64      26.895  14.833  20.322  1.00  0.69           H  
ATOM   1028 2HE  LYS A  64      26.978  13.543  19.113  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  64      29.017  13.929  20.131  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  64      29.140  14.334  18.503  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  64      29.058  15.536  19.628  1.00  0.69           H  
ATOM   1032  N   HIS A  65      22.597  11.534  18.285  1.00  0.68           N  
ATOM   1033  CA  HIS A  65      22.116  10.276  17.745  1.00  0.68           C  
ATOM   1034  C   HIS A  65      20.623  10.345  17.486  1.00  0.68           C  
ATOM   1035  O   HIS A  65      20.166  10.026  16.387  1.00  0.68           O  
ATOM   1036  CB  HIS A  65      22.470   9.130  18.688  1.00  0.68           C  
ATOM   1037  CG  HIS A  65      21.943   7.796  18.298  1.00  0.68           C  
ATOM   1038  ND1 HIS A  65      22.409   7.088  17.213  1.00  0.68           N  
ATOM   1039  CD2 HIS A  65      21.009   7.024  18.879  1.00  0.68           C  
ATOM   1040  CE1 HIS A  65      21.758   5.941  17.134  1.00  0.68           C  
ATOM   1041  NE2 HIS A  65      20.902   5.880  18.134  1.00  0.68           N  
ATOM   1042  H   HIS A  65      23.017  11.530  19.217  1.00  0.68           H  
ATOM   1043  HA  HIS A  65      22.605  10.082  16.791  1.00  0.68           H  
ATOM   1044 1HB  HIS A  65      23.550   9.060  18.751  1.00  0.68           H  
ATOM   1045 2HB  HIS A  65      22.105   9.359  19.683  1.00  0.68           H  
ATOM   1046  HD2 HIS A  65      20.460   7.278  19.768  1.00  0.68           H  
ATOM   1047  HE1 HIS A  65      21.906   5.177  16.373  1.00  0.68           H  
ATOM   1048  HE2 HIS A  65      20.268   5.117  18.331  1.00  0.68           H  
ATOM   1049  N   GLY A  66      19.854  10.768  18.485  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      18.416  10.843  18.317  1.00  0.67           C  
ATOM   1051  C   GLY A  66      18.046  11.794  17.188  1.00  0.67           C  
ATOM   1052  O   GLY A  66      17.136  11.514  16.399  1.00  0.67           O  
ATOM   1053  H   GLY A  66      20.273  11.032  19.374  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      18.035   9.852  18.095  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      17.964  11.168  19.252  1.00  0.67           H  
ATOM   1056  N   ALA A  67      18.770  12.918  17.079  1.00  0.66           N  
ATOM   1057  CA  ALA A  67      18.504  13.867  16.014  1.00  0.66           C  
ATOM   1058  C   ALA A  67      18.723  13.213  14.658  1.00  0.66           C  
ATOM   1059  O   ALA A  67      17.934  13.413  13.728  1.00  0.66           O  
ATOM   1060  CB  ALA A  67      19.400  15.087  16.156  1.00  0.66           C  
ATOM   1061  H   ALA A  67      19.496  13.135  17.764  1.00  0.66           H  
ATOM   1062  HA  ALA A  67      17.462  14.162  16.085  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67      19.181  15.800  15.365  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67      19.225  15.551  17.126  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67      20.440  14.778  16.088  1.00  0.66           H  
ATOM   1066  N   THR A  68      19.772  12.390  14.553  1.00  0.66           N  
ATOM   1067  CA  THR A  68      20.084  11.697  13.315  1.00  0.66           C  
ATOM   1068  C   THR A  68      18.970  10.725  12.960  1.00  0.66           C  
ATOM   1069  O   THR A  68      18.509  10.682  11.817  1.00  0.66           O  
ATOM   1070  CB  THR A  68      21.420  10.941  13.414  1.00  0.66           C  
ATOM   1071  OG1 THR A  68      22.486  11.877  13.665  1.00  0.66           O  
ATOM   1072  CG2 THR A  68      21.675  10.175  12.122  1.00  0.66           C  
ATOM   1073  H   THR A  68      20.403  12.273  15.349  1.00  0.66           H  
ATOM   1074  HA  THR A  68      20.165  12.433  12.516  1.00  0.66           H  
ATOM   1075  HB  THR A  68      21.378  10.235  14.237  1.00  0.66           H  
ATOM   1076  HG1 THR A  68      22.345  12.293  14.548  1.00  0.66           H  
ATOM   1077 1HG2 THR A  68      22.616   9.635  12.200  1.00  0.66           H  
ATOM   1078 2HG2 THR A  68      20.861   9.467  11.963  1.00  0.66           H  
ATOM   1079 3HG2 THR A  68      21.722  10.870  11.287  1.00  0.66           H  
ATOM   1080  N   VAL A  69      18.489   9.983  13.955  1.00  0.66           N  
ATOM   1081  CA  VAL A  69      17.426   9.015  13.718  1.00  0.66           C  
ATOM   1082  C   VAL A  69      16.171   9.708  13.192  1.00  0.66           C  
ATOM   1083  O   VAL A  69      15.575   9.261  12.202  1.00  0.66           O  
ATOM   1084  CB  VAL A  69      17.088   8.264  15.029  1.00  0.66           C  
ATOM   1085  CG1 VAL A  69      15.819   7.409  14.859  1.00  0.66           C  
ATOM   1086  CG2 VAL A  69      18.274   7.375  15.441  1.00  0.66           C  
ATOM   1087  H   VAL A  69      18.907  10.070  14.884  1.00  0.66           H  
ATOM   1088  HA  VAL A  69      17.772   8.297  12.973  1.00  0.66           H  
ATOM   1089  HB  VAL A  69      16.893   8.996  15.812  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  69      15.592   6.905  15.799  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  69      14.983   8.052  14.582  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  69      15.983   6.666  14.078  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  69      18.042   6.864  16.376  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  69      18.464   6.640  14.661  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  69      19.159   7.983  15.579  1.00  0.66           H  
ATOM   1096  N   LEU A  70      15.775  10.817  13.825  1.00  0.66           N  
ATOM   1097  CA  LEU A  70      14.594  11.522  13.349  1.00  0.66           C  
ATOM   1098  C   LEU A  70      14.824  12.177  11.996  1.00  0.66           C  
ATOM   1099  O   LEU A  70      13.923  12.196  11.160  1.00  0.66           O  
ATOM   1100  CB  LEU A  70      14.141  12.598  14.317  1.00  0.66           C  
ATOM   1101  CG  LEU A  70      13.594  12.143  15.639  1.00  0.66           C  
ATOM   1102  CD1 LEU A  70      13.267  13.360  16.408  1.00  0.66           C  
ATOM   1103  CD2 LEU A  70      12.360  11.254  15.482  1.00  0.66           C  
ATOM   1104  H   LEU A  70      16.292  11.153  14.641  1.00  0.66           H  
ATOM   1105  HA  LEU A  70      13.790  10.797  13.246  1.00  0.66           H  
ATOM   1106 1HB  LEU A  70      15.007  13.221  14.532  1.00  0.66           H  
ATOM   1107 2HB  LEU A  70      13.387  13.209  13.834  1.00  0.66           H  
ATOM   1108  HG  LEU A  70      14.369  11.585  16.173  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  70      12.888  13.052  17.368  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  70      14.160  13.975  16.525  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  70      12.510  13.929  15.883  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  70      12.011  10.960  16.465  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  70      11.579  11.800  14.987  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  70      12.614  10.363  14.905  1.00  0.66           H  
ATOM   1115  N   THR A  71      16.028  12.689  11.752  1.00  0.66           N  
ATOM   1116  CA  THR A  71      16.309  13.341  10.485  1.00  0.66           C  
ATOM   1117  C   THR A  71      16.145  12.349   9.344  1.00  0.66           C  
ATOM   1118  O   THR A  71      15.500  12.653   8.332  1.00  0.66           O  
ATOM   1119  CB  THR A  71      17.733  13.918  10.461  1.00  0.66           C  
ATOM   1120  OG1 THR A  71      17.867  14.905  11.494  1.00  0.66           O  
ATOM   1121  CG2 THR A  71      18.027  14.540   9.111  1.00  0.66           C  
ATOM   1122  H   THR A  71      16.756  12.671  12.466  1.00  0.66           H  
ATOM   1123  HA  THR A  71      15.598  14.153  10.344  1.00  0.66           H  
ATOM   1124  HB  THR A  71      18.447  13.116  10.649  1.00  0.66           H  
ATOM   1125  HG1 THR A  71      17.768  14.451  12.361  1.00  0.66           H  
ATOM   1126 1HG2 THR A  71      19.040  14.938   9.111  1.00  0.66           H  
ATOM   1127 2HG2 THR A  71      17.932  13.779   8.336  1.00  0.66           H  
ATOM   1128 3HG2 THR A  71      17.319  15.344   8.920  1.00  0.66           H  
ATOM   1129  N   GLN A  72      16.699  11.145   9.524  1.00  0.65           N  
ATOM   1130  CA  GLN A  72      16.605  10.114   8.504  1.00  0.65           C  
ATOM   1131  C   GLN A  72      15.151   9.725   8.303  1.00  0.65           C  
ATOM   1132  O   GLN A  72      14.689   9.629   7.166  1.00  0.65           O  
ATOM   1133  CB  GLN A  72      17.417   8.894   8.931  1.00  0.65           C  
ATOM   1134  CG  GLN A  72      18.920   9.119   8.933  1.00  0.65           C  
ATOM   1135  CD  GLN A  72      19.687   7.963   9.548  1.00  0.65           C  
ATOM   1136  OE1 GLN A  72      19.126   7.083  10.215  1.00  0.65           O  
ATOM   1137  NE2 GLN A  72      20.998   7.962   9.334  1.00  0.65           N  
ATOM   1138  H   GLN A  72      17.218  10.956  10.383  1.00  0.65           H  
ATOM   1139  HA  GLN A  72      16.995  10.508   7.566  1.00  0.65           H  
ATOM   1140 1HB  GLN A  72      17.127   8.611   9.947  1.00  0.65           H  
ATOM   1141 2HB  GLN A  72      17.191   8.055   8.279  1.00  0.65           H  
ATOM   1142 1HG  GLN A  72      19.254   9.235   7.904  1.00  0.65           H  
ATOM   1143 2HG  GLN A  72      19.143  10.021   9.498  1.00  0.65           H  
ATOM   1144 1HE2 GLN A  72      21.567   7.234   9.714  1.00  0.65           H  
ATOM   1145 2HE2 GLN A  72      21.416   8.693   8.795  1.00  0.65           H  
ATOM   1146  N   LEU A  73      14.397   9.593   9.396  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      12.987   9.268   9.287  1.00  0.65           C  
ATOM   1148  C   LEU A  73      12.240  10.317   8.494  1.00  0.65           C  
ATOM   1149  O   LEU A  73      11.439   9.987   7.623  1.00  0.65           O  
ATOM   1150  CB  LEU A  73      12.343   9.105  10.653  1.00  0.65           C  
ATOM   1151  CG  LEU A  73      10.857   8.896  10.602  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73      10.545   7.648   9.800  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73      10.340   8.789  11.996  1.00  0.65           C  
ATOM   1154  H   LEU A  73      14.816   9.681  10.325  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      12.899   8.322   8.757  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      12.800   8.258  11.164  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73      12.532  10.002  11.235  1.00  0.65           H  
ATOM   1158  HG  LEU A  73      10.396   9.751  10.112  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73       9.476   7.506   9.749  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      10.939   7.761   8.792  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73      11.004   6.784  10.278  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73       9.273   8.666  11.988  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73      10.807   7.930  12.474  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73      10.591   9.681  12.542  1.00  0.65           H  
ATOM   1165  N   GLY A  74      12.471  11.582   8.809  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      11.785  12.647   8.108  1.00  0.64           C  
ATOM   1167  C   GLY A  74      12.076  12.608   6.624  1.00  0.64           C  
ATOM   1168  O   GLY A  74      11.164  12.748   5.799  1.00  0.64           O  
ATOM   1169  H   GLY A  74      13.130  11.806   9.552  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      10.714  12.564   8.278  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      12.116  13.603   8.512  1.00  0.64           H  
ATOM   1172  N   LYS A  75      13.340  12.355   6.260  1.00  0.63           N  
ATOM   1173  CA  LYS A  75      13.680  12.290   4.850  1.00  0.63           C  
ATOM   1174  C   LYS A  75      12.840  11.214   4.180  1.00  0.63           C  
ATOM   1175  O   LYS A  75      12.372  11.394   3.055  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      15.154  11.983   4.621  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      15.536  12.096   3.145  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      16.989  11.805   2.878  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      17.312  12.072   1.411  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      18.666  11.600   1.044  1.00  0.63           N  
ATOM   1181  H   LYS A  75      14.069  12.245   6.970  1.00  0.63           H  
ATOM   1182  HA  LYS A  75      13.440  13.246   4.387  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      15.772  12.665   5.208  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75      15.372  10.966   4.958  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75      14.934  11.382   2.573  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      15.306  13.098   2.790  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      17.620  12.426   3.513  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      17.196  10.752   3.093  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      16.576  11.577   0.780  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      17.259  13.145   1.236  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      18.836  11.792   0.070  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      19.368  12.041   1.608  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      18.675  10.584   1.186  1.00  0.63           H  
ATOM   1194  N   ILE A  76      12.635  10.095   4.886  1.00  0.63           N  
ATOM   1195  CA  ILE A  76      11.859   8.984   4.359  1.00  0.63           C  
ATOM   1196  C   ILE A  76      10.368   9.297   4.272  1.00  0.63           C  
ATOM   1197  O   ILE A  76       9.742   9.063   3.242  1.00  0.63           O  
ATOM   1198  CB  ILE A  76      12.048   7.725   5.234  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76      13.467   7.288   5.214  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76      11.199   6.633   4.719  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      13.919   6.939   3.910  1.00  0.63           C  
ATOM   1202  H   ILE A  76      13.070  10.009   5.808  1.00  0.63           H  
ATOM   1203  HA  ILE A  76      12.219   8.764   3.356  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      11.778   7.943   6.260  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      14.091   8.072   5.568  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      13.590   6.446   5.840  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76      11.322   5.746   5.295  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76      10.155   6.940   4.745  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76      11.510   6.439   3.714  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      14.957   6.623   3.981  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      13.319   6.132   3.518  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      13.832   7.807   3.260  1.00  0.63           H  
ATOM   1213  N   LEU A  77       9.800   9.907   5.303  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       8.367  10.193   5.299  1.00  0.63           C  
ATOM   1215  C   LEU A  77       8.009  11.119   4.132  1.00  0.63           C  
ATOM   1216  O   LEU A  77       6.973  10.967   3.477  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       7.962  10.838   6.631  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       8.068   9.922   7.889  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       7.784  10.752   9.144  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       7.114   8.755   7.765  1.00  0.63           C  
ATOM   1221  H   LEU A  77      10.367  10.123   6.123  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       7.827   9.255   5.176  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       8.607  11.704   6.800  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       6.934  11.184   6.554  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       9.072   9.538   7.964  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       7.878  10.127  10.030  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       8.506  11.562   9.195  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       6.779  11.164   9.098  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       7.204   8.116   8.645  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       6.108   9.127   7.692  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       7.357   8.179   6.871  1.00  0.63           H  
ATOM   1232  N   LYS A  78       8.915  12.030   3.809  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       8.710  12.980   2.728  1.00  0.65           C  
ATOM   1234  C   LYS A  78       8.774  12.368   1.321  1.00  0.65           C  
ATOM   1235  O   LYS A  78       8.424  13.042   0.351  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       9.699  14.133   2.857  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       9.420  15.020   4.062  1.00  0.65           C  
ATOM   1238  CD  LYS A  78      10.422  16.143   4.201  1.00  0.65           C  
ATOM   1239  CE  LYS A  78      10.100  16.997   5.424  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78      11.092  18.097   5.628  1.00  0.65           N  
ATOM   1241  H   LYS A  78       9.765  12.109   4.374  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       7.711  13.399   2.847  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78      10.711  13.729   2.964  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       9.676  14.746   1.958  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       8.429  15.454   3.951  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       9.431  14.418   4.970  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78      11.422  15.718   4.322  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78      10.411  16.767   3.309  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       9.110  17.432   5.310  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78      10.102  16.354   6.305  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78      10.847  18.629   6.484  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78      12.005  17.693   5.759  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78      11.103  18.713   4.839  1.00  0.65           H  
ATOM   1254  N   GLN A  79       9.213  11.103   1.183  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       9.299  10.498  -0.151  1.00  0.67           C  
ATOM   1256  C   GLN A  79       7.983   9.776  -0.471  1.00  0.67           C  
ATOM   1257  O   GLN A  79       7.830   9.152  -1.532  1.00  0.67           O  
ATOM   1258  CB  GLN A  79      10.445   9.491  -0.278  1.00  0.67           C  
ATOM   1259  CG  GLN A  79      11.800  10.006   0.105  1.00  0.67           C  
ATOM   1260  CD  GLN A  79      12.248  11.264  -0.608  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79      12.301  11.363  -1.842  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79      12.575  12.270   0.206  1.00  0.67           N  
ATOM   1263  H   GLN A  79       9.478  10.548   1.997  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       9.445  11.286  -0.887  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79      10.229   8.645   0.305  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79      10.507   9.156  -1.310  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79      11.771  10.194   1.153  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79      12.529   9.223  -0.105  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79      12.876  13.146  -0.169  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79      12.491  12.129   1.222  1.00  0.67           H  
ATOM   1271  N   LYS A  80       7.025   9.850   0.453  1.00  0.69           N  
ATOM   1272  CA  LYS A  80       5.720   9.237   0.264  1.00  0.69           C  
ATOM   1273  C   LYS A  80       5.777   7.751  -0.113  1.00  0.69           C  
ATOM   1274  O   LYS A  80       6.121   6.911   0.711  1.00  0.69           O  
ATOM   1275  CB  LYS A  80       4.911  10.028  -0.765  1.00  0.69           C  
ATOM   1276  CG  LYS A  80       4.516  11.425  -0.293  1.00  0.69           C  
ATOM   1277  CD  LYS A  80       3.782  12.192  -1.390  1.00  0.69           C  
ATOM   1278  CE  LYS A  80       2.382  11.625  -1.620  1.00  0.69           C  
ATOM   1279  NZ  LYS A  80       1.624  12.376  -2.660  1.00  0.69           N  
ATOM   1280  H   LYS A  80       7.188  10.352   1.328  1.00  0.69           H  
ATOM   1281  HA  LYS A  80       5.195   9.312   1.214  1.00  0.69           H  
ATOM   1282 1HB  LYS A  80       5.468  10.131  -1.695  1.00  0.69           H  
ATOM   1283 2HB  LYS A  80       3.982   9.497  -0.981  1.00  0.69           H  
ATOM   1284 1HG  LYS A  80       3.877  11.341   0.583  1.00  0.69           H  
ATOM   1285 2HG  LYS A  80       5.416  11.977  -0.009  1.00  0.69           H  
ATOM   1286 1HD  LYS A  80       3.698  13.242  -1.104  1.00  0.69           H  
ATOM   1287 2HD  LYS A  80       4.349  12.130  -2.318  1.00  0.69           H  
ATOM   1288 1HE  LYS A  80       2.462  10.582  -1.924  1.00  0.69           H  
ATOM   1289 2HE  LYS A  80       1.823  11.677  -0.687  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  80       0.682  11.947  -2.761  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  80       1.518  13.336  -2.387  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  80       2.103  12.330  -3.541  1.00  0.69           H  
ATOM   1293  N   GLY A  81       5.382   7.410  -1.338  1.00  0.71           N  
ATOM   1294  CA  GLY A  81       5.306   6.012  -1.757  1.00  0.71           C  
ATOM   1295  C   GLY A  81       6.611   5.318  -2.188  1.00  0.71           C  
ATOM   1296  O   GLY A  81       6.571   4.133  -2.522  1.00  0.71           O  
ATOM   1297  H   GLY A  81       5.139   8.130  -1.998  1.00  0.71           H  
ATOM   1298 1HA  GLY A  81       4.869   5.438  -0.940  1.00  0.71           H  
ATOM   1299 2HA  GLY A  81       4.594   5.942  -2.578  1.00  0.71           H  
ATOM   1300  N   ASN A  82       7.755   6.010  -2.216  1.00  0.73           N  
ATOM   1301  CA  ASN A  82       8.975   5.305  -2.638  1.00  0.73           C  
ATOM   1302  C   ASN A  82      10.174   5.628  -1.769  1.00  0.73           C  
ATOM   1303  O   ASN A  82      10.793   6.684  -1.881  1.00  0.73           O  
ATOM   1304  CB  ASN A  82       9.320   5.570  -4.084  1.00  0.73           C  
ATOM   1305  CG  ASN A  82      10.509   4.701  -4.569  1.00  0.73           C  
ATOM   1306  OD1 ASN A  82      11.287   4.089  -3.797  1.00  0.73           O  
ATOM   1307  ND2 ASN A  82      10.651   4.642  -5.874  1.00  0.73           N  
ATOM   1308  H   ASN A  82       7.773   6.998  -1.947  1.00  0.73           H  
ATOM   1309  HA  ASN A  82       8.803   4.234  -2.530  1.00  0.73           H  
ATOM   1310 1HB  ASN A  82       8.451   5.361  -4.709  1.00  0.73           H  
ATOM   1311 2HB  ASN A  82       9.572   6.623  -4.211  1.00  0.73           H  
ATOM   1312 1HD2 ASN A  82      11.391   4.099  -6.273  1.00  0.73           H  
ATOM   1313 2HD2 ASN A  82      10.017   5.136  -6.469  1.00  0.73           H  
ATOM   1314  N   HIS A  83      10.522   4.684  -0.911  1.00  0.73           N  
ATOM   1315  CA  HIS A  83      11.577   4.895   0.056  1.00  0.73           C  
ATOM   1316  C   HIS A  83      12.771   3.974  -0.207  1.00  0.73           C  
ATOM   1317  O   HIS A  83      13.707   3.910   0.594  1.00  0.73           O  
ATOM   1318  CB  HIS A  83      11.046   4.475   1.416  1.00  0.73           C  
ATOM   1319  CG  HIS A  83       9.780   5.088   1.855  1.00  0.73           C  
ATOM   1320  ND1 HIS A  83       8.690   4.330   2.232  1.00  0.73           N  
ATOM   1321  CD2 HIS A  83       9.410   6.347   1.984  1.00  0.73           C  
ATOM   1322  CE1 HIS A  83       7.712   5.121   2.586  1.00  0.73           C  
ATOM   1323  NE2 HIS A  83       8.121   6.354   2.450  1.00  0.73           N  
ATOM   1324  H   HIS A  83       9.996   3.820  -0.890  1.00  0.73           H  
ATOM   1325  HA  HIS A  83      11.907   5.935   0.061  1.00  0.73           H  
ATOM   1326 1HB  HIS A  83      10.907   3.391   1.422  1.00  0.73           H  
ATOM   1327 2HB  HIS A  83      11.785   4.706   2.155  1.00  0.73           H  
ATOM   1328  HD2 HIS A  83      10.028   7.182   1.777  1.00  0.73           H  
ATOM   1329  HE1 HIS A  83       6.729   4.808   2.933  1.00  0.73           H  
ATOM   1330  HE2 HIS A  83       7.574   7.183   2.655  1.00  0.73           H  
ATOM   1331  N   GLU A  84      12.752   3.245  -1.321  1.00  0.72           N  
ATOM   1332  CA  GLU A  84      13.757   2.188  -1.491  1.00  0.72           C  
ATOM   1333  C   GLU A  84      15.206   2.654  -1.499  1.00  0.72           C  
ATOM   1334  O   GLU A  84      16.057   2.080  -0.811  1.00  0.72           O  
ATOM   1335  CB  GLU A  84      13.507   1.388  -2.769  1.00  0.72           C  
ATOM   1336  CG  GLU A  84      14.466   0.199  -2.912  1.00  0.72           C  
ATOM   1337  CD  GLU A  84      14.255  -0.674  -4.136  1.00  0.72           C  
ATOM   1338  OE1 GLU A  84      13.426  -0.354  -4.955  1.00  0.72           O  
ATOM   1339  OE2 GLU A  84      14.921  -1.702  -4.221  1.00  0.72           O  
ATOM   1340  H   GLU A  84      12.037   3.412  -2.033  1.00  0.72           H  
ATOM   1341  HA  GLU A  84      13.644   1.501  -0.650  1.00  0.72           H  
ATOM   1342 1HB  GLU A  84      12.484   1.012  -2.775  1.00  0.72           H  
ATOM   1343 2HB  GLU A  84      13.627   2.037  -3.638  1.00  0.72           H  
ATOM   1344 1HG  GLU A  84      15.489   0.575  -2.920  1.00  0.72           H  
ATOM   1345 2HG  GLU A  84      14.343  -0.410  -2.029  1.00  0.72           H  
ATOM   1346  N   SER A  85      15.482   3.729  -2.228  1.00  0.69           N  
ATOM   1347  CA  SER A  85      16.847   4.217  -2.376  1.00  0.69           C  
ATOM   1348  C   SER A  85      17.365   4.934  -1.139  1.00  0.69           C  
ATOM   1349  O   SER A  85      18.550   5.259  -1.065  1.00  0.69           O  
ATOM   1350  CB  SER A  85      16.945   5.135  -3.582  1.00  0.69           C  
ATOM   1351  OG  SER A  85      16.221   6.320  -3.389  1.00  0.69           O  
ATOM   1352  H   SER A  85      14.732   4.184  -2.729  1.00  0.69           H  
ATOM   1353  HA  SER A  85      17.491   3.355  -2.555  1.00  0.69           H  
ATOM   1354 1HB  SER A  85      17.990   5.373  -3.772  1.00  0.69           H  
ATOM   1355 2HB  SER A  85      16.563   4.613  -4.458  1.00  0.69           H  
ATOM   1356  HG  SER A  85      16.688   6.816  -2.698  1.00  0.69           H  
ATOM   1357  N   GLU A  86      16.475   5.206  -0.186  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      16.855   5.908   1.019  1.00  0.66           C  
ATOM   1359  C   GLU A  86      16.994   4.930   2.188  1.00  0.66           C  
ATOM   1360  O   GLU A  86      17.877   5.082   3.033  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      15.852   7.011   1.300  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      15.766   8.068   0.217  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      17.058   8.840   0.036  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      17.801   8.987   0.993  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      17.288   9.323  -1.049  1.00  0.66           O  
ATOM   1366  H   GLU A  86      15.516   4.879  -0.272  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      17.827   6.372   0.858  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      14.863   6.569   1.392  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      16.113   7.515   2.225  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      15.500   7.588  -0.726  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      14.969   8.765   0.478  1.00  0.66           H  
ATOM   1372  N   LEU A  87      16.133   3.911   2.235  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      16.206   2.935   3.313  1.00  0.64           C  
ATOM   1374  C   LEU A  87      17.327   1.938   3.067  1.00  0.64           C  
ATOM   1375  O   LEU A  87      17.972   1.481   4.007  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      14.883   2.197   3.458  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      13.705   3.083   3.912  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      12.444   2.308   3.927  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      13.957   3.628   5.257  1.00  0.64           C  
ATOM   1380  H   LEU A  87      15.400   3.826   1.534  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      16.413   3.462   4.242  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      14.619   1.776   2.485  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      14.999   1.383   4.165  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      13.598   3.890   3.211  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87      11.619   2.956   4.233  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      12.256   1.929   2.928  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      12.528   1.479   4.628  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87      13.123   4.241   5.529  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      14.055   2.841   5.967  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      14.856   4.217   5.235  1.00  0.64           H  
ATOM   1391  N   LYS A  88      17.602   1.615   1.797  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      18.675   0.679   1.467  1.00  0.62           C  
ATOM   1393  C   LYS A  88      19.933   0.794   2.368  1.00  0.62           C  
ATOM   1394  O   LYS A  88      20.221  -0.171   3.078  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      19.031   0.779  -0.025  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      20.167  -0.120  -0.458  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      20.482   0.050  -1.932  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      21.667  -0.816  -2.347  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      22.003  -0.644  -3.790  1.00  0.62           N  
ATOM   1400  H   LYS A  88      17.044   1.993   1.027  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      18.281  -0.327   1.619  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      18.162   0.432  -0.588  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      19.187   1.790  -0.357  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      21.061   0.094   0.132  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      19.872  -1.149  -0.285  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      19.610  -0.225  -2.526  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      20.719   1.096  -2.130  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      22.534  -0.544  -1.746  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      21.425  -1.864  -2.163  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      22.790  -1.232  -4.026  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      21.209  -0.904  -4.358  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      22.239   0.321  -3.967  1.00  0.62           H  
ATOM   1413  N   PRO A  89      20.686   1.934   2.407  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      21.890   2.124   3.210  1.00  0.60           C  
ATOM   1415  C   PRO A  89      21.657   2.062   4.720  1.00  0.60           C  
ATOM   1416  O   PRO A  89      22.597   1.813   5.489  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      22.361   3.532   2.801  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      21.133   4.215   2.281  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      20.361   3.137   1.590  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      22.637   1.378   2.904  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      22.789   4.046   3.673  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      23.160   3.454   2.048  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      20.560   4.663   3.113  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      21.401   5.038   1.604  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      19.330   3.411   1.604  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      20.750   3.037   0.575  1.00  0.60           H  
ATOM   1427  N   LEU A  90      20.415   2.262   5.172  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      20.174   2.232   6.601  1.00  0.60           C  
ATOM   1429  C   LEU A  90      20.059   0.783   6.986  1.00  0.60           C  
ATOM   1430  O   LEU A  90      20.682   0.326   7.947  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      18.872   2.953   6.962  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      18.810   4.437   6.628  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      17.426   4.970   6.998  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      19.910   5.173   7.354  1.00  0.60           C  
ATOM   1435  H   LEU A  90      19.629   2.404   4.545  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      21.013   2.682   7.128  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      18.059   2.473   6.425  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      18.693   2.839   8.031  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      18.938   4.567   5.547  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      17.357   6.025   6.737  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      16.684   4.416   6.458  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      17.263   4.848   8.067  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      19.861   6.231   7.099  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      19.783   5.049   8.430  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      20.877   4.770   7.051  1.00  0.60           H  
ATOM   1446  N   ALA A  91      19.282   0.044   6.195  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      19.110  -1.373   6.442  1.00  0.60           C  
ATOM   1448  C   ALA A  91      20.444  -2.057   6.300  1.00  0.60           C  
ATOM   1449  O   ALA A  91      20.793  -2.913   7.101  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      18.125  -1.973   5.479  1.00  0.60           C  
ATOM   1451  H   ALA A  91      18.810   0.488   5.407  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      18.754  -1.512   7.462  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      18.016  -3.037   5.683  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      17.160  -1.484   5.585  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      18.498  -1.825   4.469  1.00  0.60           H  
ATOM   1456  N   GLN A  92      21.234  -1.627   5.309  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      22.541  -2.209   5.066  1.00  0.60           C  
ATOM   1458  C   GLN A  92      23.435  -2.039   6.265  1.00  0.60           C  
ATOM   1459  O   GLN A  92      24.074  -2.996   6.708  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      23.202  -1.538   3.868  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      24.511  -2.114   3.453  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      25.027  -1.439   2.207  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      24.893  -0.221   2.029  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      25.630  -2.226   1.323  1.00  0.60           N  
ATOM   1465  H   GLN A  92      20.894  -0.912   4.667  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      22.426  -3.272   4.874  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      22.531  -1.517   3.029  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      23.398  -0.506   4.128  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      25.234  -1.967   4.255  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      24.385  -3.177   3.249  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      25.998  -1.840   0.476  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      25.722  -3.205   1.507  1.00  0.60           H  
ATOM   1473  N   THR A  93      23.476  -0.824   6.815  1.00  0.61           N  
ATOM   1474  CA  THR A  93      24.326  -0.561   7.954  1.00  0.61           C  
ATOM   1475  C   THR A  93      23.853  -1.347   9.172  1.00  0.61           C  
ATOM   1476  O   THR A  93      24.644  -2.003   9.863  1.00  0.61           O  
ATOM   1477  CB  THR A  93      24.330   0.939   8.296  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      24.803   1.694   7.171  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      25.258   1.168   9.462  1.00  0.61           C  
ATOM   1480  H   THR A  93      22.942  -0.049   6.415  1.00  0.61           H  
ATOM   1481  HA  THR A  93      25.341  -0.873   7.711  1.00  0.61           H  
ATOM   1482  HB  THR A  93      23.317   1.262   8.550  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      24.108   1.688   6.466  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      25.272   2.225   9.721  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      24.910   0.597  10.295  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      26.265   0.844   9.199  1.00  0.61           H  
ATOM   1487  N   HIS A  94      22.549  -1.339   9.414  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      22.033  -2.016  10.581  1.00  0.62           C  
ATOM   1489  C   HIS A  94      22.248  -3.532  10.487  1.00  0.62           C  
ATOM   1490  O   HIS A  94      22.622  -4.177  11.476  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      20.544  -1.733  10.726  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      20.175  -0.362  11.077  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      18.873  -0.013  11.342  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      20.904   0.773  11.192  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      18.811   1.280  11.613  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      20.030   1.783  11.530  1.00  0.62           N  
ATOM   1497  H   HIS A  94      21.915  -0.820   8.804  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      22.542  -1.653  11.468  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      20.041  -1.987   9.792  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      20.156  -2.362  11.512  1.00  0.62           H  
ATOM   1501  HD2 HIS A  94      21.977   0.870  11.040  1.00  0.62           H  
ATOM   1502  HE1 HIS A  94      17.908   1.836  11.859  1.00  0.62           H  
ATOM   1503  HE2 HIS A  94      20.284   2.750  11.684  1.00  0.62           H  
ATOM   1504  N   ALA A  95      22.013  -4.085   9.291  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      22.146  -5.504   8.970  1.00  0.63           C  
ATOM   1506  C   ALA A  95      23.594  -6.001   8.932  1.00  0.63           C  
ATOM   1507  O   ALA A  95      23.875  -7.148   9.307  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      21.525  -5.761   7.608  1.00  0.63           C  
ATOM   1509  H   ALA A  95      21.703  -3.484   8.534  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      21.609  -6.069   9.732  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      21.586  -6.811   7.361  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      20.498  -5.451   7.595  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      22.073  -5.189   6.858  1.00  0.63           H  
ATOM   1514  N   THR A  96      24.497  -5.158   8.428  1.00  0.65           N  
ATOM   1515  CA  THR A  96      25.895  -5.509   8.230  1.00  0.65           C  
ATOM   1516  C   THR A  96      26.812  -5.149   9.392  1.00  0.65           C  
ATOM   1517  O   THR A  96      27.713  -5.921   9.728  1.00  0.65           O  
ATOM   1518  CB  THR A  96      26.453  -4.801   6.987  1.00  0.65           C  
ATOM   1519  OG1 THR A  96      25.664  -5.140   5.850  1.00  0.65           O  
ATOM   1520  CG2 THR A  96      27.885  -5.214   6.748  1.00  0.65           C  
ATOM   1521  H   THR A  96      24.201  -4.237   8.113  1.00  0.65           H  
ATOM   1522  HA  THR A  96      25.955  -6.583   8.071  1.00  0.65           H  
ATOM   1523  HB  THR A  96      26.420  -3.724   7.137  1.00  0.65           H  
ATOM   1524  HG1 THR A  96      24.825  -4.643   5.923  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96      28.266  -4.701   5.867  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96      28.484  -4.948   7.613  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96      27.931  -6.290   6.592  1.00  0.65           H  
ATOM   1528  N   LYS A  97      26.636  -3.952   9.958  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      27.555  -3.445  10.963  1.00  0.66           C  
ATOM   1530  C   LYS A  97      27.022  -3.503  12.390  1.00  0.66           C  
ATOM   1531  O   LYS A  97      27.799  -3.702  13.326  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      27.921  -1.998  10.624  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      28.590  -1.818   9.260  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      29.925  -2.563   9.186  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      30.624  -2.331   7.848  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      31.918  -3.073   7.759  1.00  0.66           N  
ATOM   1537  H   LYS A  97      25.869  -3.354   9.675  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      28.462  -4.048  10.928  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      27.018  -1.384  10.641  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      28.591  -1.605  11.387  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      27.925  -2.189   8.481  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      28.765  -0.757   9.083  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      30.577  -2.219   9.989  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      29.754  -3.632   9.318  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      29.970  -2.666   7.044  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      30.818  -1.266   7.726  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      32.347  -2.897   6.862  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      32.537  -2.762   8.496  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      31.744  -4.064   7.862  1.00  0.66           H  
ATOM   1550  N   HIS A  98      25.712  -3.345  12.577  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      25.216  -3.319  13.957  1.00  0.67           C  
ATOM   1552  C   HIS A  98      24.430  -4.569  14.381  1.00  0.67           C  
ATOM   1553  O   HIS A  98      24.277  -4.832  15.575  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      24.327  -2.106  14.181  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      24.970  -0.808  13.936  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      26.017  -0.336  14.695  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      24.685   0.151  13.047  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      26.365   0.859  14.258  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      25.569   1.181  13.257  1.00  0.67           N  
ATOM   1560  H   HIS A  98      25.104  -3.168  11.777  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      26.059  -3.232  14.638  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      23.438  -2.185  13.562  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      24.015  -2.104  15.217  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      26.449  -0.804  15.470  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      23.931   0.223  12.274  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      27.184   1.404  14.725  1.00  0.67           H  
ATOM   1567  N   LYS A  99      23.949  -5.346  13.414  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      23.150  -6.550  13.658  1.00  0.68           C  
ATOM   1569  C   LYS A  99      21.918  -6.262  14.502  1.00  0.68           C  
ATOM   1570  O   LYS A  99      21.582  -7.018  15.416  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      24.005  -7.644  14.308  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      25.250  -7.964  13.512  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      24.860  -8.522  12.173  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      26.061  -8.825  11.302  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      25.635  -9.205   9.941  1.00  0.68           N  
ATOM   1576  H   LYS A  99      24.090  -5.062  12.452  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      22.805  -6.917  12.689  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      24.305  -7.342  15.310  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      23.421  -8.555  14.402  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      25.842  -7.058  13.360  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      25.857  -8.692  14.047  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      24.286  -9.437  12.313  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      24.227  -7.797  11.666  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      26.683  -7.932  11.237  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      26.644  -9.635  11.736  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      26.439  -9.377   9.361  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      25.057 -10.027   9.972  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      25.085  -8.412   9.565  1.00  0.68           H  
ATOM   1589  N   ILE A 100      21.243  -5.168  14.176  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      20.047  -4.761  14.909  1.00  0.68           C  
ATOM   1591  C   ILE A 100      18.746  -5.318  14.308  1.00  0.68           C  
ATOM   1592  O   ILE A 100      18.471  -5.072  13.138  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      19.937  -3.234  14.980  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      21.111  -2.672  15.737  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      18.665  -2.862  15.662  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      21.246  -1.159  15.645  1.00  0.68           C  
ATOM   1597  H   ILE A 100      21.599  -4.626  13.387  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      20.185  -5.078  15.930  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      19.952  -2.813  13.975  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      20.996  -2.932  16.778  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      22.002  -3.147  15.373  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      18.579  -1.780  15.720  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      17.823  -3.261  15.102  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      18.670  -3.281  16.658  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      22.109  -0.830  16.229  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      21.381  -0.866  14.601  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      20.346  -0.689  16.039  1.00  0.68           H  
ATOM   1608  N   PRO A 101      17.938  -6.082  15.076  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      16.658  -6.654  14.692  1.00  0.68           C  
ATOM   1610  C   PRO A 101      15.637  -5.616  14.262  1.00  0.68           C  
ATOM   1611  O   PRO A 101      15.579  -4.507  14.793  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      16.205  -7.371  15.968  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      17.468  -7.676  16.695  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      18.384  -6.524  16.406  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      16.810  -7.387  13.897  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      15.522  -6.737  16.526  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      15.653  -8.272  15.721  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      17.281  -7.816  17.767  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      17.882  -8.627  16.326  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      18.295  -5.726  17.146  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      19.377  -6.961  16.369  1.00  0.68           H  
ATOM   1622  N   VAL A 102      14.748  -6.024  13.370  1.00  0.68           N  
ATOM   1623  CA  VAL A 102      13.660  -5.188  12.871  1.00  0.68           C  
ATOM   1624  C   VAL A 102      12.760  -4.715  14.007  1.00  0.68           C  
ATOM   1625  O   VAL A 102      12.204  -3.616  13.969  1.00  0.68           O  
ATOM   1626  CB  VAL A 102      12.817  -5.950  11.857  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102      11.589  -5.133  11.506  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102      13.629  -6.214  10.626  1.00  0.68           C  
ATOM   1629  H   VAL A 102      14.840  -6.964  12.985  1.00  0.68           H  
ATOM   1630  HA  VAL A 102      14.097  -4.316  12.378  1.00  0.68           H  
ATOM   1631  HB  VAL A 102      12.492  -6.893  12.297  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102      10.980  -5.680  10.792  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102      11.013  -4.947  12.410  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102      11.902  -4.187  11.068  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102      13.033  -6.764   9.906  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102      13.916  -5.269  10.215  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102      14.518  -6.797  10.883  1.00  0.68           H  
ATOM   1638  N   LYS A 103      12.624  -5.547  15.031  1.00  0.68           N  
ATOM   1639  CA  LYS A 103      11.798  -5.234  16.188  1.00  0.68           C  
ATOM   1640  C   LYS A 103      12.251  -3.923  16.837  1.00  0.68           C  
ATOM   1641  O   LYS A 103      11.446  -3.213  17.432  1.00  0.68           O  
ATOM   1642  CB  LYS A 103      11.868  -6.372  17.208  1.00  0.68           C  
ATOM   1643  CG  LYS A 103      11.250  -7.680  16.722  1.00  0.68           C  
ATOM   1644  CD  LYS A 103       9.743  -7.546  16.512  1.00  0.68           C  
ATOM   1645  CE  LYS A 103       8.977  -7.527  17.834  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103       7.505  -7.447  17.611  1.00  0.68           N  
ATOM   1647  H   LYS A 103      13.116  -6.426  14.997  1.00  0.68           H  
ATOM   1648  HA  LYS A 103      10.764  -5.112  15.861  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103      12.910  -6.563  17.470  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103      11.352  -6.071  18.121  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103      11.713  -7.965  15.776  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103      11.439  -8.467  17.452  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103       9.526  -6.613  15.980  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103       9.381  -8.377  15.908  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103       9.203  -8.434  18.391  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103       9.291  -6.662  18.421  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103       7.021  -7.429  18.493  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103       7.302  -6.571  17.097  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103       7.190  -8.234  17.072  1.00  0.68           H  
ATOM   1660  N   TYR A 104      13.533  -3.576  16.725  1.00  0.67           N  
ATOM   1661  CA  TYR A 104      13.990  -2.343  17.333  1.00  0.67           C  
ATOM   1662  C   TYR A 104      13.396  -1.148  16.597  1.00  0.67           C  
ATOM   1663  O   TYR A 104      13.193  -0.086  17.185  1.00  0.67           O  
ATOM   1664  CB  TYR A 104      15.500  -2.276  17.319  1.00  0.67           C  
ATOM   1665  CG  TYR A 104      16.142  -3.244  18.261  1.00  0.67           C  
ATOM   1666  CD1 TYR A 104      15.680  -4.539  18.334  1.00  0.67           C  
ATOM   1667  CD2 TYR A 104      17.200  -2.851  19.038  1.00  0.67           C  
ATOM   1668  CE1 TYR A 104      16.287  -5.442  19.175  1.00  0.67           C  
ATOM   1669  CE2 TYR A 104      17.797  -3.753  19.871  1.00  0.67           C  
ATOM   1670  CZ  TYR A 104      17.364  -5.037  19.938  1.00  0.67           C  
ATOM   1671  OH  TYR A 104      18.028  -5.926  20.756  1.00  0.67           O  
ATOM   1672  H   TYR A 104      14.193  -4.136  16.188  1.00  0.67           H  
ATOM   1673  HA  TYR A 104      13.646  -2.313  18.361  1.00  0.67           H  
ATOM   1674 1HB  TYR A 104      15.854  -2.482  16.315  1.00  0.67           H  
ATOM   1675 2HB  TYR A 104      15.824  -1.271  17.583  1.00  0.67           H  
ATOM   1676  HD1 TYR A 104      14.845  -4.848  17.717  1.00  0.67           H  
ATOM   1677  HD2 TYR A 104      17.571  -1.826  18.987  1.00  0.67           H  
ATOM   1678  HE1 TYR A 104      15.930  -6.469  19.222  1.00  0.67           H  
ATOM   1679  HE2 TYR A 104      18.628  -3.449  20.477  1.00  0.67           H  
ATOM   1680  HH  TYR A 104      18.441  -5.449  21.490  1.00  0.67           H  
ATOM   1681  N   LEU A 105      13.107  -1.302  15.300  1.00  0.67           N  
ATOM   1682  CA  LEU A 105      12.545  -0.200  14.542  1.00  0.67           C  
ATOM   1683  C   LEU A 105      11.119  -0.008  15.008  1.00  0.67           C  
ATOM   1684  O   LEU A 105      10.615   1.118  15.107  1.00  0.67           O  
ATOM   1685  CB  LEU A 105      12.550  -0.506  13.052  1.00  0.67           C  
ATOM   1686  CG  LEU A 105      13.877  -0.612  12.382  1.00  0.67           C  
ATOM   1687  CD1 LEU A 105      13.630  -1.032  10.975  1.00  0.67           C  
ATOM   1688  CD2 LEU A 105      14.605   0.719  12.453  1.00  0.67           C  
ATOM   1689  H   LEU A 105      13.231  -2.200  14.843  1.00  0.67           H  
ATOM   1690  HA  LEU A 105      13.115   0.706  14.739  1.00  0.67           H  
ATOM   1691 1HB  LEU A 105      12.033  -1.441  12.894  1.00  0.67           H  
ATOM   1692 2HB  LEU A 105      11.988   0.276  12.541  1.00  0.67           H  
ATOM   1693  HG  LEU A 105      14.486  -1.385  12.866  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 105      14.578  -1.108  10.476  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 105      13.119  -1.995  10.961  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 105      13.016  -0.286  10.485  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 105      15.568   0.629  11.945  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 105      14.011   1.483  11.975  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 105      14.766   0.987  13.497  1.00  0.67           H  
ATOM   1700  N   GLU A 106      10.465  -1.135  15.307  1.00  0.66           N  
ATOM   1701  CA  GLU A 106       9.106  -1.103  15.824  1.00  0.66           C  
ATOM   1702  C   GLU A 106       9.089  -0.351  17.151  1.00  0.66           C  
ATOM   1703  O   GLU A 106       8.240   0.518  17.369  1.00  0.66           O  
ATOM   1704  CB  GLU A 106       8.540  -2.515  16.017  1.00  0.66           C  
ATOM   1705  CG  GLU A 106       7.114  -2.558  16.539  1.00  0.66           C  
ATOM   1706  CD  GLU A 106       6.593  -3.971  16.723  1.00  0.66           C  
ATOM   1707  OE1 GLU A 106       7.288  -4.900  16.367  1.00  0.66           O  
ATOM   1708  OE2 GLU A 106       5.513  -4.125  17.238  1.00  0.66           O  
ATOM   1709  H   GLU A 106      10.949  -2.026  15.164  1.00  0.66           H  
ATOM   1710  HA  GLU A 106       8.473  -0.567  15.116  1.00  0.66           H  
ATOM   1711 1HB  GLU A 106       8.590  -3.068  15.092  1.00  0.66           H  
ATOM   1712 2HB  GLU A 106       9.139  -3.047  16.738  1.00  0.66           H  
ATOM   1713 1HG  GLU A 106       7.077  -2.039  17.499  1.00  0.66           H  
ATOM   1714 2HG  GLU A 106       6.469  -2.025  15.841  1.00  0.66           H  
ATOM   1715  N   PHE A 107      10.067  -0.651  18.020  1.00  0.64           N  
ATOM   1716  CA  PHE A 107      10.133  -0.006  19.330  1.00  0.64           C  
ATOM   1717  C   PHE A 107      10.331   1.495  19.161  1.00  0.64           C  
ATOM   1718  O   PHE A 107       9.668   2.303  19.816  1.00  0.64           O  
ATOM   1719  CB  PHE A 107      11.332  -0.507  20.123  1.00  0.64           C  
ATOM   1720  CG  PHE A 107      11.344  -1.955  20.481  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107      10.211  -2.744  20.390  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107      12.537  -2.538  20.909  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107      10.271  -4.087  20.712  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107      12.602  -3.867  21.230  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107      11.469  -4.649  21.132  1.00  0.64           C  
ATOM   1726  H   PHE A 107      10.732  -1.387  17.777  1.00  0.64           H  
ATOM   1727  HA  PHE A 107       9.204  -0.193  19.871  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107      12.241  -0.295  19.568  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107      11.388   0.055  21.047  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107       9.272  -2.299  20.054  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107      13.429  -1.919  20.983  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107       9.376  -4.702  20.633  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107      13.546  -4.307  21.566  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107      11.520  -5.706  21.389  1.00  0.64           H  
ATOM   1735  N   ILE A 108      11.203   1.882  18.229  1.00  0.63           N  
ATOM   1736  CA  ILE A 108      11.447   3.294  17.985  1.00  0.63           C  
ATOM   1737  C   ILE A 108      10.187   3.967  17.483  1.00  0.63           C  
ATOM   1738  O   ILE A 108       9.823   5.041  17.963  1.00  0.63           O  
ATOM   1739  CB  ILE A 108      12.602   3.512  16.987  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108      13.912   3.084  17.621  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108      12.660   4.980  16.584  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108      15.066   2.968  16.655  1.00  0.63           C  
ATOM   1743  H   ILE A 108      11.735   1.182  17.709  1.00  0.63           H  
ATOM   1744  HA  ILE A 108      11.728   3.761  18.929  1.00  0.63           H  
ATOM   1745  HB  ILE A 108      12.441   2.891  16.104  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108      14.169   3.820  18.364  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108      13.770   2.127  18.118  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108      13.471   5.134  15.875  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108      11.719   5.250  16.123  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108      12.826   5.599  17.467  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108      15.961   2.669  17.198  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108      14.829   2.214  15.903  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108      15.237   3.928  16.170  1.00  0.63           H  
ATOM   1754  N   SER A 109       9.502   3.326  16.538  1.00  0.62           N  
ATOM   1755  CA  SER A 109       8.296   3.889  15.964  1.00  0.62           C  
ATOM   1756  C   SER A 109       7.227   4.109  17.027  1.00  0.62           C  
ATOM   1757  O   SER A 109       6.593   5.169  17.075  1.00  0.62           O  
ATOM   1758  CB  SER A 109       7.773   2.935  14.920  1.00  0.62           C  
ATOM   1759  OG  SER A 109       8.686   2.809  13.854  1.00  0.62           O  
ATOM   1760  H   SER A 109       9.847   2.435  16.182  1.00  0.62           H  
ATOM   1761  HA  SER A 109       8.544   4.843  15.506  1.00  0.62           H  
ATOM   1762 1HB  SER A 109       7.608   1.961  15.370  1.00  0.62           H  
ATOM   1763 2HB  SER A 109       6.816   3.287  14.556  1.00  0.62           H  
ATOM   1764  HG  SER A 109       9.470   2.350  14.234  1.00  0.62           H  
ATOM   1765  N   GLU A 110       7.045   3.129  17.920  1.00  0.60           N  
ATOM   1766  CA  GLU A 110       6.061   3.281  18.985  1.00  0.60           C  
ATOM   1767  C   GLU A 110       6.405   4.479  19.855  1.00  0.60           C  
ATOM   1768  O   GLU A 110       5.533   5.288  20.193  1.00  0.60           O  
ATOM   1769  CB  GLU A 110       5.966   2.015  19.843  1.00  0.60           C  
ATOM   1770  CG  GLU A 110       4.950   2.126  20.987  1.00  0.60           C  
ATOM   1771  CD  GLU A 110       4.775   0.852  21.809  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110       5.166  -0.197  21.366  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110       4.262   0.957  22.906  1.00  0.60           O  
ATOM   1774  H   GLU A 110       7.583   2.264  17.840  1.00  0.60           H  
ATOM   1775  HA  GLU A 110       5.088   3.463  18.531  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110       5.691   1.168  19.214  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110       6.946   1.797  20.274  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110       5.289   2.922  21.648  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110       3.987   2.423  20.575  1.00  0.60           H  
ATOM   1780  N   VAL A 111       7.687   4.615  20.193  1.00  0.59           N  
ATOM   1781  CA  VAL A 111       8.116   5.720  21.023  1.00  0.59           C  
ATOM   1782  C   VAL A 111       7.904   7.057  20.319  1.00  0.59           C  
ATOM   1783  O   VAL A 111       7.447   8.009  20.946  1.00  0.59           O  
ATOM   1784  CB  VAL A 111       9.567   5.569  21.454  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111       9.985   6.823  22.148  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111       9.721   4.384  22.406  1.00  0.59           C  
ATOM   1787  H   VAL A 111       8.371   3.917  19.891  1.00  0.59           H  
ATOM   1788  HA  VAL A 111       7.509   5.711  21.927  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      10.196   5.426  20.573  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      11.010   6.722  22.450  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111       9.875   7.664  21.473  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111       9.360   6.980  23.022  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      10.758   4.300  22.704  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111       9.099   4.542  23.287  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111       9.413   3.472  21.911  1.00  0.59           H  
ATOM   1796  N   ILE A 112       8.205   7.142  19.021  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       8.003   8.393  18.289  1.00  0.58           C  
ATOM   1798  C   ILE A 112       6.546   8.815  18.345  1.00  0.58           C  
ATOM   1799  O   ILE A 112       6.235   9.974  18.622  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       8.438   8.269  16.815  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       9.941   8.130  16.739  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       7.960   9.474  15.988  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      10.420   7.734  15.405  1.00  0.58           C  
ATOM   1804  H   ILE A 112       8.598   6.329  18.545  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       8.600   9.169  18.758  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       8.006   7.357  16.397  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      10.389   9.077  16.987  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      10.266   7.393  17.462  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       8.269   9.348  14.950  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       6.873   9.536  16.036  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       8.394  10.391  16.389  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      11.507   7.663  15.411  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       9.991   6.771  15.131  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      10.107   8.486  14.705  1.00  0.58           H  
ATOM   1815  N   ILE A 113       5.640   7.869  18.137  1.00  0.58           N  
ATOM   1816  CA  ILE A 113       4.221   8.176  18.197  1.00  0.58           C  
ATOM   1817  C   ILE A 113       3.848   8.677  19.591  1.00  0.58           C  
ATOM   1818  O   ILE A 113       3.145   9.684  19.719  1.00  0.58           O  
ATOM   1819  CB  ILE A 113       3.417   6.927  17.821  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113       3.648   6.641  16.360  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113       1.924   7.075  18.108  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113       3.172   5.318  15.969  1.00  0.58           C  
ATOM   1823  H   ILE A 113       5.948   6.919  17.912  1.00  0.58           H  
ATOM   1824  HA  ILE A 113       4.003   8.962  17.478  1.00  0.58           H  
ATOM   1825  HB  ILE A 113       3.807   6.082  18.391  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113       3.121   7.382  15.771  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113       4.714   6.713  16.140  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113       1.413   6.156  17.830  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113       1.771   7.271  19.170  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113       1.527   7.878  17.529  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113       3.339   5.161  14.914  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113       3.702   4.557  16.543  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113       2.126   5.279  16.189  1.00  0.58           H  
ATOM   1834  N   LYS A 114       4.337   8.007  20.641  1.00  0.58           N  
ATOM   1835  CA  LYS A 114       4.049   8.454  22.000  1.00  0.58           C  
ATOM   1836  C   LYS A 114       4.621   9.844  22.294  1.00  0.58           C  
ATOM   1837  O   LYS A 114       3.943  10.681  22.890  1.00  0.58           O  
ATOM   1838  CB  LYS A 114       4.594   7.447  23.015  1.00  0.58           C  
ATOM   1839  CG  LYS A 114       3.818   6.137  23.075  1.00  0.58           C  
ATOM   1840  CD  LYS A 114       4.441   5.163  24.068  1.00  0.58           C  
ATOM   1841  CE  LYS A 114       3.612   3.888  24.180  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114       4.251   2.881  25.079  1.00  0.58           N  
ATOM   1843  H   LYS A 114       4.903   7.168  20.491  1.00  0.58           H  
ATOM   1844  HA  LYS A 114       2.968   8.508  22.116  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114       5.627   7.209  22.762  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114       4.593   7.894  24.008  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114       2.787   6.337  23.364  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114       3.817   5.677  22.086  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114       5.445   4.898  23.726  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114       4.518   5.629  25.048  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114       2.631   4.139  24.577  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114       3.488   3.454  23.193  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114       3.665   2.050  25.124  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114       5.163   2.627  24.711  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114       4.361   3.266  26.003  1.00  0.58           H  
ATOM   1856  N   VAL A 115       5.834  10.130  21.824  1.00  0.59           N  
ATOM   1857  CA  VAL A 115       6.426  11.440  22.069  1.00  0.59           C  
ATOM   1858  C   VAL A 115       5.611  12.528  21.395  1.00  0.59           C  
ATOM   1859  O   VAL A 115       5.284  13.546  22.016  1.00  0.59           O  
ATOM   1860  CB  VAL A 115       7.891  11.480  21.601  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115       8.432  12.899  21.648  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115       8.708  10.629  22.529  1.00  0.59           C  
ATOM   1863  H   VAL A 115       6.363   9.419  21.326  1.00  0.59           H  
ATOM   1864  HA  VAL A 115       6.419  11.623  23.144  1.00  0.59           H  
ATOM   1865  HB  VAL A 115       7.962  11.110  20.574  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115       9.475  12.908  21.327  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115       7.845  13.532  20.987  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115       8.365  13.279  22.664  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115       9.744  10.651  22.234  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115       8.604  11.036  23.527  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115       8.346   9.613  22.514  1.00  0.59           H  
ATOM   1872  N   ILE A 116       5.213  12.285  20.152  1.00  0.60           N  
ATOM   1873  CA  ILE A 116       4.411  13.258  19.449  1.00  0.60           C  
ATOM   1874  C   ILE A 116       3.090  13.458  20.176  1.00  0.60           C  
ATOM   1875  O   ILE A 116       2.652  14.592  20.350  1.00  0.60           O  
ATOM   1876  CB  ILE A 116       4.086  12.813  18.029  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116       5.314  12.779  17.149  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116       3.084  13.773  17.470  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116       5.061  12.059  15.842  1.00  0.60           C  
ATOM   1880  H   ILE A 116       5.497  11.423  19.682  1.00  0.60           H  
ATOM   1881  HA  ILE A 116       4.948  14.203  19.419  1.00  0.60           H  
ATOM   1882  HB  ILE A 116       3.662  11.807  18.053  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116       5.616  13.795  16.937  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116       6.125  12.280  17.677  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116       2.830  13.445  16.496  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116       2.200  13.781  18.096  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116       3.506  14.775  17.431  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116       5.968  12.063  15.238  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116       4.765  11.029  16.050  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116       4.267  12.562  15.311  1.00  0.60           H  
ATOM   1891  N   ALA A 117       2.446  12.367  20.595  1.00  0.61           N  
ATOM   1892  CA  ALA A 117       1.169  12.459  21.288  1.00  0.61           C  
ATOM   1893  C   ALA A 117       1.255  13.268  22.574  1.00  0.61           C  
ATOM   1894  O   ALA A 117       0.334  14.020  22.889  1.00  0.61           O  
ATOM   1895  CB  ALA A 117       0.659  11.063  21.595  1.00  0.61           C  
ATOM   1896  H   ALA A 117       2.842  11.443  20.417  1.00  0.61           H  
ATOM   1897  HA  ALA A 117       0.471  12.975  20.635  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      -0.309  11.131  22.084  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117       0.568  10.487  20.679  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117       1.368  10.568  22.257  1.00  0.61           H  
ATOM   1901  N   GLU A 118       2.354  13.126  23.313  1.00  0.63           N  
ATOM   1902  CA  GLU A 118       2.535  13.870  24.554  1.00  0.63           C  
ATOM   1903  C   GLU A 118       2.792  15.363  24.320  1.00  0.63           C  
ATOM   1904  O   GLU A 118       2.368  16.202  25.119  1.00  0.63           O  
ATOM   1905  CB  GLU A 118       3.679  13.264  25.374  1.00  0.63           C  
ATOM   1906  CG  GLU A 118       3.390  11.872  25.994  1.00  0.63           C  
ATOM   1907  CD  GLU A 118       2.295  11.882  27.047  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118       2.378  12.680  27.952  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118       1.387  11.086  26.950  1.00  0.63           O  
ATOM   1910  H   GLU A 118       3.072  12.462  23.020  1.00  0.63           H  
ATOM   1911  HA  GLU A 118       1.619  13.778  25.135  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118       4.558  13.156  24.731  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118       3.950  13.945  26.180  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118       3.089  11.196  25.199  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118       4.310  11.483  26.430  1.00  0.63           H  
ATOM   1916  N   LYS A 119       3.489  15.696  23.230  1.00  0.65           N  
ATOM   1917  CA  LYS A 119       3.847  17.085  22.947  1.00  0.65           C  
ATOM   1918  C   LYS A 119       2.859  17.859  22.066  1.00  0.65           C  
ATOM   1919  O   LYS A 119       2.717  19.075  22.212  1.00  0.65           O  
ATOM   1920  CB  LYS A 119       5.231  17.125  22.298  1.00  0.65           C  
ATOM   1921  CG  LYS A 119       6.362  16.636  23.201  1.00  0.65           C  
ATOM   1922  CD  LYS A 119       6.604  17.616  24.347  1.00  0.65           C  
ATOM   1923  CE  LYS A 119       7.732  17.155  25.271  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119       9.031  17.056  24.568  1.00  0.65           N  
ATOM   1925  H   LYS A 119       3.834  14.952  22.618  1.00  0.65           H  
ATOM   1926  HA  LYS A 119       3.906  17.609  23.899  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119       5.219  16.480  21.417  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119       5.456  18.135  21.961  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119       6.103  15.653  23.609  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119       7.279  16.531  22.619  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119       6.859  18.594  23.938  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119       5.689  17.712  24.932  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119       7.828  17.865  26.089  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119       7.482  16.173  25.681  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119       9.748  16.740  25.219  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119       8.952  16.367  23.818  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119       9.293  17.944  24.186  1.00  0.65           H  
ATOM   1938  N   HIS A 120       2.175  17.175  21.155  1.00  0.67           N  
ATOM   1939  CA  HIS A 120       1.303  17.839  20.196  1.00  0.67           C  
ATOM   1940  C   HIS A 120      -0.073  17.183  20.186  1.00  0.67           C  
ATOM   1941  O   HIS A 120      -0.679  16.963  19.130  1.00  0.67           O  
ATOM   1942  CB  HIS A 120       1.941  17.766  18.810  1.00  0.67           C  
ATOM   1943  CG  HIS A 120       3.327  18.358  18.793  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120       3.567  19.708  18.937  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120       4.542  17.770  18.662  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120       4.870  19.926  18.909  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120       5.483  18.767  18.740  1.00  0.67           N  
ATOM   1948  H   HIS A 120       2.301  16.173  21.079  1.00  0.67           H  
ATOM   1949  HA  HIS A 120       1.175  18.886  20.466  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120       2.000  16.723  18.490  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120       1.321  18.303  18.088  1.00  0.67           H  
ATOM   1952  HD1 HIS A 120       2.875  20.420  19.074  1.00  0.67           H  
ATOM   1953  HD2 HIS A 120       4.852  16.733  18.527  1.00  0.67           H  
ATOM   1954  HE1 HIS A 120       5.266  20.936  19.010  1.00  0.67           H  
ATOM   1955  N   ALA A 121      -0.593  16.940  21.388  1.00  0.68           N  
ATOM   1956  CA  ALA A 121      -1.869  16.254  21.604  1.00  0.68           C  
ATOM   1957  C   ALA A 121      -3.026  16.935  20.890  1.00  0.68           C  
ATOM   1958  O   ALA A 121      -3.968  16.284  20.452  1.00  0.68           O  
ATOM   1959  CB  ALA A 121      -2.179  16.199  23.091  1.00  0.68           C  
ATOM   1960  H   ALA A 121      -0.035  17.184  22.199  1.00  0.68           H  
ATOM   1961  HA  ALA A 121      -1.772  15.237  21.216  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121      -3.112  15.659  23.247  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121      -1.373  15.687  23.615  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121      -2.276  17.209  23.480  1.00  0.68           H  
ATOM   1965  N   ALA A 122      -2.967  18.260  20.791  1.00  0.69           N  
ATOM   1966  CA  ALA A 122      -4.019  19.033  20.140  1.00  0.69           C  
ATOM   1967  C   ALA A 122      -4.199  18.649  18.667  1.00  0.69           C  
ATOM   1968  O   ALA A 122      -5.303  18.765  18.129  1.00  0.69           O  
ATOM   1969  CB  ALA A 122      -3.700  20.513  20.233  1.00  0.69           C  
ATOM   1970  H   ALA A 122      -2.168  18.738  21.172  1.00  0.69           H  
ATOM   1971  HA  ALA A 122      -4.953  18.832  20.659  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122      -4.505  21.084  19.770  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122      -3.602  20.801  21.278  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122      -2.765  20.714  19.707  1.00  0.69           H  
ATOM   1975  N   ASP A 123      -3.106  18.260  18.002  1.00  0.68           N  
ATOM   1976  CA  ASP A 123      -3.139  17.930  16.582  1.00  0.68           C  
ATOM   1977  C   ASP A 123      -3.168  16.421  16.335  1.00  0.68           C  
ATOM   1978  O   ASP A 123      -3.777  15.918  15.381  1.00  0.68           O  
ATOM   1979  CB  ASP A 123      -1.893  18.478  15.885  1.00  0.68           C  
ATOM   1980  CG  ASP A 123      -1.747  19.990  15.942  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123      -2.645  20.675  15.550  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      -0.677  20.463  16.325  1.00  0.68           O  
ATOM   1983  H   ASP A 123      -2.233  18.135  18.507  1.00  0.68           H  
ATOM   1984  HA  ASP A 123      -4.032  18.371  16.142  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      -1.005  18.021  16.334  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      -1.920  18.185  14.843  1.00  0.68           H  
ATOM   1987  N   PHE A 124      -2.494  15.681  17.200  1.00  0.67           N  
ATOM   1988  CA  PHE A 124      -2.284  14.263  16.966  1.00  0.67           C  
ATOM   1989  C   PHE A 124      -3.424  13.395  17.492  1.00  0.67           C  
ATOM   1990  O   PHE A 124      -3.270  12.651  18.468  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      -0.934  13.901  17.563  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      -0.279  12.659  17.061  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124       0.041  12.532  15.743  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124       0.125  11.700  17.906  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124       0.737  11.444  15.270  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124       0.832  10.626  17.475  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124       1.142  10.485  16.149  1.00  0.67           C  
ATOM   1998  H   PHE A 124      -2.047  16.123  18.004  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      -2.215  14.113  15.890  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      -0.243  14.732  17.401  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      -1.049  13.805  18.643  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      -0.269  13.309  15.081  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      -0.110  11.805  18.935  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124       0.975  11.364  14.212  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124       1.147   9.889  18.200  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124       1.706   9.625  15.808  1.00  0.67           H  
ATOM   2007  N   GLY A 125      -4.571  13.513  16.818  1.00  0.65           N  
ATOM   2008  CA  GLY A 125      -5.795  12.797  17.170  1.00  0.65           C  
ATOM   2009  C   GLY A 125      -5.778  11.397  16.575  1.00  0.65           C  
ATOM   2010  O   GLY A 125      -4.783  11.001  15.973  1.00  0.65           O  
ATOM   2011  H   GLY A 125      -4.566  14.181  16.047  1.00  0.65           H  
ATOM   2012 1HA  GLY A 125      -5.889  12.743  18.256  1.00  0.65           H  
ATOM   2013 2HA  GLY A 125      -6.658  13.348  16.797  1.00  0.65           H  
ATOM   2014  N   ALA A 126      -6.890  10.669  16.679  1.00  0.63           N  
ATOM   2015  CA  ALA A 126      -6.930   9.280  16.203  1.00  0.63           C  
ATOM   2016  C   ALA A 126      -6.608   9.111  14.717  1.00  0.63           C  
ATOM   2017  O   ALA A 126      -5.946   8.144  14.338  1.00  0.63           O  
ATOM   2018  CB  ALA A 126      -8.300   8.687  16.467  1.00  0.63           C  
ATOM   2019  H   ALA A 126      -7.699  11.058  17.145  1.00  0.63           H  
ATOM   2020  HA  ALA A 126      -6.185   8.721  16.772  1.00  0.63           H  
ATOM   2021 1HB  ALA A 126      -8.308   7.643  16.155  1.00  0.63           H  
ATOM   2022 2HB  ALA A 126      -8.529   8.751  17.530  1.00  0.63           H  
ATOM   2023 3HB  ALA A 126      -9.050   9.238  15.898  1.00  0.63           H  
ATOM   2024  N   ASP A 127      -7.044  10.039  13.867  1.00  0.61           N  
ATOM   2025  CA  ASP A 127      -6.771   9.867  12.442  1.00  0.61           C  
ATOM   2026  C   ASP A 127      -5.300  10.108  12.147  1.00  0.61           C  
ATOM   2027  O   ASP A 127      -4.684   9.381  11.363  1.00  0.61           O  
ATOM   2028  CB  ASP A 127      -7.618  10.823  11.610  1.00  0.61           C  
ATOM   2029  CG  ASP A 127      -9.094  10.473  11.624  1.00  0.61           C  
ATOM   2030  OD1 ASP A 127      -9.429   9.393  12.050  1.00  0.61           O  
ATOM   2031  OD2 ASP A 127      -9.878  11.292  11.217  1.00  0.61           O  
ATOM   2032  H   ASP A 127      -7.569  10.833  14.201  1.00  0.61           H  
ATOM   2033  HA  ASP A 127      -7.015   8.843  12.161  1.00  0.61           H  
ATOM   2034 1HB  ASP A 127      -7.493  11.838  11.985  1.00  0.61           H  
ATOM   2035 2HB  ASP A 127      -7.261  10.813  10.579  1.00  0.61           H  
ATOM   2036  N   SER A 128      -4.735  11.109  12.818  1.00  0.60           N  
ATOM   2037  CA  SER A 128      -3.339  11.462  12.638  1.00  0.60           C  
ATOM   2038  C   SER A 128      -2.459  10.337  13.162  1.00  0.60           C  
ATOM   2039  O   SER A 128      -1.464   9.971  12.530  1.00  0.60           O  
ATOM   2040  CB  SER A 128      -3.039  12.749  13.366  1.00  0.60           C  
ATOM   2041  OG  SER A 128      -3.733  13.835  12.797  1.00  0.60           O  
ATOM   2042  H   SER A 128      -5.297  11.637  13.468  1.00  0.60           H  
ATOM   2043  HA  SER A 128      -3.143  11.593  11.573  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      -3.327  12.634  14.403  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      -1.977  12.939  13.344  1.00  0.60           H  
ATOM   2046  HG  SER A 128      -3.617  14.588  13.401  1.00  0.60           H  
ATOM   2047  N   GLN A 129      -2.851   9.764  14.306  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      -2.105   8.662  14.881  1.00  0.59           C  
ATOM   2049  C   GLN A 129      -2.157   7.469  13.960  1.00  0.59           C  
ATOM   2050  O   GLN A 129      -1.135   6.834  13.715  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      -2.680   8.265  16.246  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      -2.435   9.260  17.351  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      -3.156   8.921  18.626  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      -3.267   7.739  18.991  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      -3.656   9.940  19.325  1.00  0.59           N  
ATOM   2056  H   GLN A 129      -3.671  10.115  14.796  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      -1.068   8.963  15.000  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      -3.758   8.140  16.152  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      -2.263   7.310  16.549  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      -1.396   9.203  17.578  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      -2.697  10.266  17.036  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      -4.142   9.773  20.178  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      -3.540  10.906  18.991  1.00  0.59           H  
ATOM   2064  N   ALA A 130      -3.332   7.175  13.395  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -3.425   6.040  12.497  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -2.536   6.246  11.287  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -1.809   5.340  10.878  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -4.861   5.843  12.053  1.00  0.58           C  
ATOM   2069  H   ALA A 130      -4.174   7.709  13.615  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -3.084   5.154  13.029  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -4.925   4.981  11.394  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -5.491   5.684  12.928  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -5.200   6.735  11.524  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -2.548   7.456  10.731  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -1.733   7.738   9.565  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -0.246   7.584   9.884  1.00  0.58           C  
ATOM   2077  O   ALA A 131       0.510   7.013   9.090  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -2.042   9.132   9.069  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -3.166   8.184  11.096  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -1.992   7.020   8.788  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -1.470   9.339   8.177  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -3.105   9.207   8.837  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -1.792   9.860   9.841  1.00  0.58           H  
ATOM   2084  N   MET A 132       0.168   8.045  11.073  1.00  0.58           N  
ATOM   2085  CA  MET A 132       1.563   7.945  11.480  1.00  0.58           C  
ATOM   2086  C   MET A 132       1.943   6.495  11.707  1.00  0.58           C  
ATOM   2087  O   MET A 132       3.017   6.064  11.289  1.00  0.58           O  
ATOM   2088  CB  MET A 132       1.807   8.767  12.737  1.00  0.58           C  
ATOM   2089  CG  MET A 132       3.282   8.897  13.172  1.00  0.58           C  
ATOM   2090  SD  MET A 132       4.332   9.733  11.937  1.00  0.58           S  
ATOM   2091  CE  MET A 132       3.799  11.463  12.101  1.00  0.58           C  
ATOM   2092  H   MET A 132      -0.496   8.513  11.692  1.00  0.58           H  
ATOM   2093  HA  MET A 132       2.193   8.325  10.682  1.00  0.58           H  
ATOM   2094 1HB  MET A 132       1.411   9.765  12.582  1.00  0.58           H  
ATOM   2095 2HB  MET A 132       1.247   8.323  13.566  1.00  0.58           H  
ATOM   2096 1HG  MET A 132       3.345   9.450  14.106  1.00  0.58           H  
ATOM   2097 2HG  MET A 132       3.681   7.901  13.341  1.00  0.58           H  
ATOM   2098 1HE  MET A 132       4.357  12.092  11.402  1.00  0.58           H  
ATOM   2099 2HE  MET A 132       2.733  11.540  11.878  1.00  0.58           H  
ATOM   2100 3HE  MET A 132       3.977  11.807  13.109  1.00  0.58           H  
ATOM   2101  N   LYS A 133       1.039   5.711  12.304  1.00  0.59           N  
ATOM   2102  CA  LYS A 133       1.333   4.308  12.531  1.00  0.59           C  
ATOM   2103  C   LYS A 133       1.516   3.614  11.208  1.00  0.59           C  
ATOM   2104  O   LYS A 133       2.472   2.864  11.028  1.00  0.59           O  
ATOM   2105  CB  LYS A 133       0.200   3.624  13.311  1.00  0.59           C  
ATOM   2106  CG  LYS A 133       0.111   4.008  14.769  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -1.079   3.395  15.464  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -1.137   3.844  16.921  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      -2.323   3.285  17.632  1.00  0.59           N  
ATOM   2110  H   LYS A 133       0.157   6.101  12.633  1.00  0.59           H  
ATOM   2111  HA  LYS A 133       2.261   4.224  13.088  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      -0.754   3.877  12.847  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133       0.317   2.544  13.250  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133       0.989   3.607  15.255  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133       0.102   5.085  14.883  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -1.993   3.710  14.957  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      -1.012   2.310  15.423  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -0.231   3.518  17.429  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -1.185   4.935  16.954  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      -2.325   3.609  18.591  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      -3.167   3.598  17.172  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      -2.284   2.276  17.617  1.00  0.59           H  
ATOM   2123  N   LYS A 134       0.661   3.921  10.239  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       0.784   3.250   8.967  1.00  0.60           C  
ATOM   2125  C   LYS A 134       2.094   3.645   8.290  1.00  0.60           C  
ATOM   2126  O   LYS A 134       2.793   2.788   7.752  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -0.402   3.588   8.079  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -1.731   3.027   8.510  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -2.799   3.511   7.561  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -4.182   3.069   7.968  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -5.202   3.573   7.002  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -0.109   4.570  10.412  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       0.800   2.175   9.140  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -0.489   4.672   7.958  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -0.235   3.146   7.125  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -1.693   1.939   8.483  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -1.965   3.338   9.519  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -2.781   4.606   7.528  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -2.593   3.141   6.558  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -4.226   1.983   8.001  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -4.407   3.465   8.959  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -6.122   3.286   7.279  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -5.164   4.602   6.957  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -5.004   3.221   6.079  1.00  0.60           H  
ATOM   2145  N   ALA A 135       2.460   4.932   8.357  1.00  0.62           N  
ATOM   2146  CA  ALA A 135       3.697   5.394   7.731  1.00  0.62           C  
ATOM   2147  C   ALA A 135       4.914   4.718   8.318  1.00  0.62           C  
ATOM   2148  O   ALA A 135       5.861   4.364   7.603  1.00  0.62           O  
ATOM   2149  CB  ALA A 135       3.859   6.880   7.912  1.00  0.62           C  
ATOM   2150  H   ALA A 135       1.850   5.611   8.815  1.00  0.62           H  
ATOM   2151  HA  ALA A 135       3.645   5.158   6.672  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135       4.762   7.192   7.420  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135       3.028   7.392   7.486  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135       3.918   7.115   8.977  1.00  0.62           H  
ATOM   2155  N   LEU A 136       4.890   4.519   9.628  1.00  0.64           N  
ATOM   2156  CA  LEU A 136       6.019   3.917  10.287  1.00  0.64           C  
ATOM   2157  C   LEU A 136       6.040   2.412  10.041  1.00  0.64           C  
ATOM   2158  O   LEU A 136       7.113   1.811   9.935  1.00  0.64           O  
ATOM   2159  CB  LEU A 136       6.004   4.312  11.752  1.00  0.64           C  
ATOM   2160  CG  LEU A 136       6.213   5.849  11.958  1.00  0.64           C  
ATOM   2161  CD1 LEU A 136       6.153   6.216  13.428  1.00  0.64           C  
ATOM   2162  CD2 LEU A 136       7.508   6.255  11.344  1.00  0.64           C  
ATOM   2163  H   LEU A 136       4.091   4.837  10.181  1.00  0.64           H  
ATOM   2164  HA  LEU A 136       6.925   4.336   9.856  1.00  0.64           H  
ATOM   2165 1HB  LEU A 136       5.039   4.032  12.183  1.00  0.64           H  
ATOM   2166 2HB  LEU A 136       6.794   3.782  12.260  1.00  0.64           H  
ATOM   2167  HG  LEU A 136       5.414   6.382  11.456  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 136       6.279   7.294  13.542  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 136       5.198   5.922  13.821  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 136       6.938   5.709  13.965  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 136       7.615   7.320  11.462  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 136       8.333   5.737  11.837  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 136       7.502   6.004  10.283  1.00  0.64           H  
ATOM   2174  N   GLU A 137       4.865   1.796   9.884  1.00  0.66           N  
ATOM   2175  CA  GLU A 137       4.828   0.388   9.518  1.00  0.66           C  
ATOM   2176  C   GLU A 137       5.409   0.221   8.110  1.00  0.66           C  
ATOM   2177  O   GLU A 137       6.141  -0.735   7.854  1.00  0.66           O  
ATOM   2178  CB  GLU A 137       3.402  -0.176   9.604  1.00  0.66           C  
ATOM   2179  CG  GLU A 137       2.863  -0.385  11.042  1.00  0.66           C  
ATOM   2180  CD  GLU A 137       3.536  -1.532  11.762  1.00  0.66           C  
ATOM   2181  OE1 GLU A 137       3.538  -2.610  11.213  1.00  0.66           O  
ATOM   2182  OE2 GLU A 137       4.055  -1.340  12.837  1.00  0.66           O  
ATOM   2183  H   GLU A 137       3.991   2.301  10.027  1.00  0.66           H  
ATOM   2184  HA  GLU A 137       5.453  -0.169  10.213  1.00  0.66           H  
ATOM   2185 1HB  GLU A 137       2.719   0.499   9.092  1.00  0.66           H  
ATOM   2186 2HB  GLU A 137       3.361  -1.134   9.087  1.00  0.66           H  
ATOM   2187 1HG  GLU A 137       3.035   0.519  11.615  1.00  0.66           H  
ATOM   2188 2HG  GLU A 137       1.789  -0.556  10.999  1.00  0.66           H  
ATOM   2189  N   LEU A 138       5.148   1.182   7.206  1.00  0.67           N  
ATOM   2190  CA  LEU A 138       5.711   1.081   5.862  1.00  0.67           C  
ATOM   2191  C   LEU A 138       7.234   1.165   5.932  1.00  0.67           C  
ATOM   2192  O   LEU A 138       7.940   0.359   5.323  1.00  0.67           O  
ATOM   2193  CB  LEU A 138       5.241   2.241   4.970  1.00  0.67           C  
ATOM   2194  CG  LEU A 138       3.803   2.305   4.592  1.00  0.67           C  
ATOM   2195  CD1 LEU A 138       3.578   3.574   3.847  1.00  0.67           C  
ATOM   2196  CD2 LEU A 138       3.465   1.162   3.796  1.00  0.67           C  
ATOM   2197  H   LEU A 138       4.518   1.948   7.449  1.00  0.67           H  
ATOM   2198  HA  LEU A 138       5.423   0.127   5.424  1.00  0.67           H  
ATOM   2199 1HB  LEU A 138       5.479   3.173   5.468  1.00  0.67           H  
ATOM   2200 2HB  LEU A 138       5.815   2.204   4.043  1.00  0.67           H  
ATOM   2201  HG  LEU A 138       3.184   2.314   5.469  1.00  0.67           H  
ATOM   2202 1HD1 LEU A 138       2.546   3.627   3.563  1.00  0.67           H  
ATOM   2203 2HD1 LEU A 138       3.833   4.414   4.479  1.00  0.67           H  
ATOM   2204 3HD1 LEU A 138       4.205   3.584   2.963  1.00  0.67           H  
ATOM   2205 1HD2 LEU A 138       2.413   1.218   3.514  1.00  0.67           H  
ATOM   2206 2HD2 LEU A 138       4.096   1.169   2.917  1.00  0.67           H  
ATOM   2207 3HD2 LEU A 138       3.643   0.259   4.375  1.00  0.67           H  
ATOM   2208  N   PHE A 139       7.744   2.089   6.765  1.00  0.69           N  
ATOM   2209  CA  PHE A 139       9.187   2.262   6.940  1.00  0.69           C  
ATOM   2210  C   PHE A 139       9.771   0.926   7.381  1.00  0.69           C  
ATOM   2211  O   PHE A 139      10.692   0.393   6.756  1.00  0.69           O  
ATOM   2212  CB  PHE A 139       9.462   3.300   8.050  1.00  0.69           C  
ATOM   2213  CG  PHE A 139      10.918   3.632   8.391  1.00  0.69           C  
ATOM   2214  CD1 PHE A 139      11.490   4.797   7.947  1.00  0.69           C  
ATOM   2215  CD2 PHE A 139      11.710   2.771   9.141  1.00  0.69           C  
ATOM   2216  CE1 PHE A 139      12.804   5.116   8.251  1.00  0.69           C  
ATOM   2217  CE2 PHE A 139      13.026   3.091   9.429  1.00  0.69           C  
ATOM   2218  CZ  PHE A 139      13.567   4.262   8.984  1.00  0.69           C  
ATOM   2219  H   PHE A 139       7.106   2.726   7.246  1.00  0.69           H  
ATOM   2220  HA  PHE A 139       9.638   2.568   5.996  1.00  0.69           H  
ATOM   2221 1HB  PHE A 139       8.961   4.230   7.782  1.00  0.69           H  
ATOM   2222 2HB  PHE A 139       9.001   2.964   8.962  1.00  0.69           H  
ATOM   2223  HD1 PHE A 139      10.881   5.481   7.374  1.00  0.69           H  
ATOM   2224  HD2 PHE A 139      11.288   1.836   9.504  1.00  0.69           H  
ATOM   2225  HE1 PHE A 139      13.230   6.048   7.913  1.00  0.69           H  
ATOM   2226  HE2 PHE A 139      13.632   2.413  10.009  1.00  0.69           H  
ATOM   2227  HZ  PHE A 139      14.602   4.513   9.217  1.00  0.69           H  
ATOM   2228  N   ARG A 140       9.191   0.371   8.453  1.00  0.69           N  
ATOM   2229  CA  ARG A 140       9.659  -0.872   9.043  1.00  0.69           C  
ATOM   2230  C   ARG A 140       9.626  -2.036   8.062  1.00  0.69           C  
ATOM   2231  O   ARG A 140      10.603  -2.781   7.965  1.00  0.69           O  
ATOM   2232  CB  ARG A 140       8.840  -1.221  10.278  1.00  0.69           C  
ATOM   2233  CG  ARG A 140       9.325  -2.452  11.021  1.00  0.69           C  
ATOM   2234  CD  ARG A 140       8.493  -2.770  12.211  1.00  0.69           C  
ATOM   2235  NE  ARG A 140       7.140  -3.188  11.873  1.00  0.69           N  
ATOM   2236  CZ  ARG A 140       6.805  -4.423  11.442  1.00  0.69           C  
ATOM   2237  NH1 ARG A 140       7.730  -5.347  11.286  1.00  0.69           N  
ATOM   2238  NH2 ARG A 140       5.544  -4.709  11.181  1.00  0.69           N  
ATOM   2239  H   ARG A 140       8.407   0.853   8.897  1.00  0.69           H  
ATOM   2240  HA  ARG A 140      10.689  -0.723   9.361  1.00  0.69           H  
ATOM   2241 1HB  ARG A 140       8.846  -0.377  10.970  1.00  0.69           H  
ATOM   2242 2HB  ARG A 140       7.800  -1.393   9.985  1.00  0.69           H  
ATOM   2243 1HG  ARG A 140       9.306  -3.309  10.346  1.00  0.69           H  
ATOM   2244 2HG  ARG A 140      10.344  -2.282  11.363  1.00  0.69           H  
ATOM   2245 1HD  ARG A 140       8.965  -3.571  12.778  1.00  0.69           H  
ATOM   2246 2HD  ARG A 140       8.422  -1.880  12.836  1.00  0.69           H  
ATOM   2247  HE  ARG A 140       6.382  -2.507  11.981  1.00  0.69           H  
ATOM   2248 1HH1 ARG A 140       8.695  -5.131  11.484  1.00  0.69           H  
ATOM   2249 2HH1 ARG A 140       7.471  -6.268  10.964  1.00  0.69           H  
ATOM   2250 1HH2 ARG A 140       4.817  -3.984  11.303  1.00  0.69           H  
ATOM   2251 2HH2 ARG A 140       5.287  -5.623  10.857  1.00  0.69           H  
ATOM   2252  N   ASN A 141       8.520  -2.197   7.327  1.00  0.69           N  
ATOM   2253  CA  ASN A 141       8.387  -3.292   6.373  1.00  0.69           C  
ATOM   2254  C   ASN A 141       9.414  -3.190   5.244  1.00  0.69           C  
ATOM   2255  O   ASN A 141      10.003  -4.201   4.832  1.00  0.69           O  
ATOM   2256  CB  ASN A 141       6.982  -3.325   5.811  1.00  0.69           C  
ATOM   2257  CG  ASN A 141       5.961  -3.846   6.777  1.00  0.69           C  
ATOM   2258  OD1 ASN A 141       6.279  -4.540   7.752  1.00  0.69           O  
ATOM   2259  ND2 ASN A 141       4.719  -3.522   6.522  1.00  0.69           N  
ATOM   2260  H   ASN A 141       7.738  -1.550   7.443  1.00  0.69           H  
ATOM   2261  HA  ASN A 141       8.574  -4.227   6.899  1.00  0.69           H  
ATOM   2262 1HB  ASN A 141       6.697  -2.306   5.560  1.00  0.69           H  
ATOM   2263 2HB  ASN A 141       6.954  -3.913   4.894  1.00  0.69           H  
ATOM   2264 1HD2 ASN A 141       3.987  -3.833   7.128  1.00  0.69           H  
ATOM   2265 2HD2 ASN A 141       4.505  -2.959   5.725  1.00  0.69           H  
ATOM   2266  N   ASP A 142       9.675  -1.975   4.759  1.00  0.68           N  
ATOM   2267  CA  ASP A 142      10.677  -1.833   3.719  1.00  0.68           C  
ATOM   2268  C   ASP A 142      12.071  -2.100   4.276  1.00  0.68           C  
ATOM   2269  O   ASP A 142      12.884  -2.777   3.636  1.00  0.68           O  
ATOM   2270  CB  ASP A 142      10.581  -0.471   3.060  1.00  0.68           C  
ATOM   2271  CG  ASP A 142       9.391  -0.351   2.137  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142       8.811  -1.362   1.831  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142       9.082   0.731   1.713  1.00  0.68           O  
ATOM   2274  H   ASP A 142       9.169  -1.154   5.103  1.00  0.68           H  
ATOM   2275  HA  ASP A 142      10.474  -2.579   2.950  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142      10.474   0.282   3.842  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142      11.492  -0.265   2.506  1.00  0.68           H  
ATOM   2278  N   MET A 143      12.337  -1.628   5.497  1.00  0.67           N  
ATOM   2279  CA  MET A 143      13.622  -1.909   6.118  1.00  0.67           C  
ATOM   2280  C   MET A 143      13.787  -3.410   6.259  1.00  0.67           C  
ATOM   2281  O   MET A 143      14.842  -3.939   5.920  1.00  0.67           O  
ATOM   2282  CB  MET A 143      13.726  -1.233   7.481  1.00  0.67           C  
ATOM   2283  CG  MET A 143      13.941   0.254   7.478  1.00  0.67           C  
ATOM   2284  SD  MET A 143      15.614   0.737   7.017  1.00  0.67           S  
ATOM   2285  CE  MET A 143      16.493   0.267   8.510  1.00  0.67           C  
ATOM   2286  H   MET A 143      11.650  -1.062   5.994  1.00  0.67           H  
ATOM   2287  HA  MET A 143      14.414  -1.535   5.471  1.00  0.67           H  
ATOM   2288 1HB  MET A 143      12.829  -1.442   8.056  1.00  0.67           H  
ATOM   2289 2HB  MET A 143      14.555  -1.653   8.005  1.00  0.67           H  
ATOM   2290 1HG  MET A 143      13.239   0.719   6.794  1.00  0.67           H  
ATOM   2291 2HG  MET A 143      13.746   0.622   8.458  1.00  0.67           H  
ATOM   2292 1HE  MET A 143      17.544   0.505   8.414  1.00  0.67           H  
ATOM   2293 2HE  MET A 143      16.083   0.810   9.361  1.00  0.67           H  
ATOM   2294 3HE  MET A 143      16.382  -0.797   8.676  1.00  0.67           H  
ATOM   2295  N   ALA A 144      12.731  -4.108   6.719  1.00  0.66           N  
ATOM   2296  CA  ALA A 144      12.756  -5.558   6.925  1.00  0.66           C  
ATOM   2297  C   ALA A 144      13.061  -6.292   5.642  1.00  0.66           C  
ATOM   2298  O   ALA A 144      13.861  -7.236   5.622  1.00  0.66           O  
ATOM   2299  CB  ALA A 144      11.430  -6.031   7.469  1.00  0.66           C  
ATOM   2300  H   ALA A 144      11.885  -3.604   6.977  1.00  0.66           H  
ATOM   2301  HA  ALA A 144      13.517  -5.802   7.646  1.00  0.66           H  
ATOM   2302 1HB  ALA A 144      11.469  -7.104   7.640  1.00  0.66           H  
ATOM   2303 2HB  ALA A 144      11.222  -5.514   8.402  1.00  0.66           H  
ATOM   2304 3HB  ALA A 144      10.646  -5.805   6.754  1.00  0.66           H  
ATOM   2305  N   SER A 145      12.486  -5.827   4.539  1.00  0.64           N  
ATOM   2306  CA  SER A 145      12.761  -6.474   3.274  1.00  0.64           C  
ATOM   2307  C   SER A 145      14.241  -6.329   2.948  1.00  0.64           C  
ATOM   2308  O   SER A 145      14.891  -7.295   2.541  1.00  0.64           O  
ATOM   2309  CB  SER A 145      11.904  -5.869   2.185  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.543  -6.136   2.411  1.00  0.64           O  
ATOM   2311  H   SER A 145      11.818  -5.056   4.587  1.00  0.64           H  
ATOM   2312  HA  SER A 145      12.526  -7.533   3.365  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      12.066  -4.792   2.150  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.205  -6.278   1.220  1.00  0.64           H  
ATOM   2315  HG  SER A 145      10.299  -5.611   3.202  1.00  0.64           H  
ATOM   2316  N   LYS A 146      14.799  -5.145   3.207  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      16.203  -4.926   2.913  1.00  0.62           C  
ATOM   2318  C   LYS A 146      17.117  -5.662   3.891  1.00  0.62           C  
ATOM   2319  O   LYS A 146      18.143  -6.207   3.483  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      16.503  -3.432   2.881  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      15.885  -2.718   1.700  1.00  0.62           C  
ATOM   2322  CD  LYS A 146      16.507  -3.222   0.402  1.00  0.62           C  
ATOM   2323  CE  LYS A 146      15.869  -2.579  -0.820  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146      16.410  -3.133  -2.100  1.00  0.62           N  
ATOM   2325  H   LYS A 146      14.223  -4.377   3.562  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      16.402  -5.320   1.917  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      16.103  -2.970   3.780  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      17.567  -3.273   2.855  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146      14.808  -2.906   1.687  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      16.050  -1.643   1.792  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      17.578  -3.009   0.400  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146      16.373  -4.303   0.338  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146      14.798  -2.769  -0.788  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146      16.042  -1.503  -0.798  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146      15.920  -2.672  -2.894  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146      17.390  -2.968  -2.167  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146      16.258  -4.157  -2.116  1.00  0.62           H  
ATOM   2338  N   TYR A 147      16.723  -5.777   5.161  1.00  0.61           N  
ATOM   2339  CA  TYR A 147      17.570  -6.501   6.100  1.00  0.61           C  
ATOM   2340  C   TYR A 147      17.759  -7.922   5.587  1.00  0.61           C  
ATOM   2341  O   TYR A 147      18.889  -8.427   5.538  1.00  0.61           O  
ATOM   2342  CB  TYR A 147      16.929  -6.589   7.501  1.00  0.61           C  
ATOM   2343  CG  TYR A 147      17.072  -5.394   8.481  1.00  0.61           C  
ATOM   2344  CD1 TYR A 147      16.041  -4.572   8.648  1.00  0.61           C  
ATOM   2345  CD2 TYR A 147      18.193  -5.195   9.249  1.00  0.61           C  
ATOM   2346  CE1 TYR A 147      16.052  -3.562   9.517  1.00  0.61           C  
ATOM   2347  CE2 TYR A 147      18.226  -4.158  10.152  1.00  0.61           C  
ATOM   2348  CZ  TYR A 147      17.126  -3.319  10.282  1.00  0.61           C  
ATOM   2349  OH  TYR A 147      17.057  -2.242  11.171  1.00  0.61           O  
ATOM   2350  H   TYR A 147      15.868  -5.328   5.469  1.00  0.61           H  
ATOM   2351  HA  TYR A 147      18.543  -6.016   6.158  1.00  0.61           H  
ATOM   2352 1HB  TYR A 147      15.861  -6.759   7.365  1.00  0.61           H  
ATOM   2353 2HB  TYR A 147      17.307  -7.475   7.986  1.00  0.61           H  
ATOM   2354  HD1 TYR A 147      15.189  -4.731   8.094  1.00  0.61           H  
ATOM   2355  HD2 TYR A 147      19.038  -5.856   9.165  1.00  0.61           H  
ATOM   2356  HE1 TYR A 147      15.183  -2.959   9.604  1.00  0.61           H  
ATOM   2357  HE2 TYR A 147      19.100  -4.033  10.758  1.00  0.61           H  
ATOM   2358  HH  TYR A 147      17.891  -1.739  11.211  1.00  0.61           H  
ATOM   2359  N   LYS A 148      16.662  -8.515   5.088  1.00  0.60           N  
ATOM   2360  CA  LYS A 148      16.694  -9.868   4.549  1.00  0.60           C  
ATOM   2361  C   LYS A 148      17.544  -9.946   3.276  1.00  0.60           C  
ATOM   2362  O   LYS A 148      18.335 -10.879   3.113  1.00  0.60           O  
ATOM   2363  CB  LYS A 148      15.268 -10.348   4.278  1.00  0.60           C  
ATOM   2364  CG  LYS A 148      14.452 -10.599   5.542  1.00  0.60           C  
ATOM   2365  CD  LYS A 148      13.029 -11.022   5.211  1.00  0.60           C  
ATOM   2366  CE  LYS A 148      12.207 -11.231   6.473  1.00  0.60           C  
ATOM   2367  NZ  LYS A 148      10.799 -11.612   6.163  1.00  0.60           N  
ATOM   2368  H   LYS A 148      15.765  -8.025   5.140  1.00  0.60           H  
ATOM   2369  HA  LYS A 148      17.144 -10.523   5.295  1.00  0.60           H  
ATOM   2370 1HB  LYS A 148      14.743  -9.596   3.690  1.00  0.60           H  
ATOM   2371 2HB  LYS A 148      15.294 -11.265   3.695  1.00  0.60           H  
ATOM   2372 1HG  LYS A 148      14.935 -11.373   6.137  1.00  0.60           H  
ATOM   2373 2HG  LYS A 148      14.422  -9.683   6.131  1.00  0.60           H  
ATOM   2374 1HD  LYS A 148      12.558 -10.241   4.607  1.00  0.60           H  
ATOM   2375 2HD  LYS A 148      13.044 -11.946   4.635  1.00  0.60           H  
ATOM   2376 1HE  LYS A 148      12.665 -12.019   7.069  1.00  0.60           H  
ATOM   2377 2HE  LYS A 148      12.204 -10.305   7.050  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 148      10.287 -11.740   7.025  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 148      10.366 -10.879   5.620  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 148      10.789 -12.473   5.636  1.00  0.60           H  
ATOM   2381  N   GLU A 149      17.449  -8.936   2.398  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      18.248  -8.925   1.162  1.00  0.59           C  
ATOM   2383  C   GLU A 149      19.745  -8.868   1.465  1.00  0.59           C  
ATOM   2384  O   GLU A 149      20.562  -9.383   0.697  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      17.853  -7.774   0.225  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      16.458  -7.942  -0.439  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      16.034  -6.788  -1.368  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      16.804  -5.872  -1.578  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      14.932  -6.828  -1.857  1.00  0.59           O  
ATOM   2390  H   GLU A 149      16.773  -8.189   2.566  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      18.055  -9.857   0.631  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      17.855  -6.840   0.783  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      18.595  -7.680  -0.566  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      16.469  -8.863  -1.020  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      15.717  -8.059   0.340  1.00  0.59           H  
ATOM   2396  N   PHE A 150      20.102  -8.289   2.612  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      21.497  -8.195   3.016  1.00  0.61           C  
ATOM   2398  C   PHE A 150      21.941  -9.386   3.881  1.00  0.61           C  
ATOM   2399  O   PHE A 150      23.053  -9.384   4.414  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      21.772  -6.891   3.775  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      21.669  -5.638   2.927  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      20.687  -4.680   3.159  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      22.546  -5.435   1.874  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      20.593  -3.554   2.362  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      22.453  -4.312   1.079  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      21.476  -3.375   1.325  1.00  0.61           C  
ATOM   2407  H   PHE A 150      19.379  -7.850   3.186  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      22.109  -8.190   2.115  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      21.047  -6.804   4.590  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      22.764  -6.925   4.223  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      19.994  -4.818   3.985  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      23.318  -6.181   1.676  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      19.829  -2.802   2.559  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      23.152  -4.164   0.257  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      21.413  -2.494   0.705  1.00  0.61           H  
ATOM   2416  N   GLY A 151      21.091 -10.417   4.003  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      21.427 -11.625   4.755  1.00  0.65           C  
ATOM   2418  C   GLY A 151      21.157 -11.586   6.264  1.00  0.65           C  
ATOM   2419  O   GLY A 151      21.666 -12.437   6.998  1.00  0.65           O  
ATOM   2420  H   GLY A 151      20.177 -10.382   3.555  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      20.865 -12.453   4.324  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      22.477 -11.855   4.590  1.00  0.65           H  
ATOM   2423  N   PHE A 152      20.386 -10.611   6.740  1.00  0.71           N  
ATOM   2424  CA  PHE A 152      20.103 -10.507   8.168  1.00  0.71           C  
ATOM   2425  C   PHE A 152      18.647 -10.813   8.490  1.00  0.71           C  
ATOM   2426  O   PHE A 152      17.734 -10.397   7.779  1.00  0.71           O  
ATOM   2427  CB  PHE A 152      20.445  -9.119   8.678  1.00  0.71           C  
ATOM   2428  CG  PHE A 152      20.192  -8.904  10.133  1.00  0.71           C  
ATOM   2429  CD1 PHE A 152      21.081  -9.346  11.094  1.00  0.71           C  
ATOM   2430  CD2 PHE A 152      19.061  -8.267  10.542  1.00  0.71           C  
ATOM   2431  CE1 PHE A 152      20.818  -9.136  12.434  1.00  0.71           C  
ATOM   2432  CE2 PHE A 152      18.798  -8.051  11.843  1.00  0.71           C  
ATOM   2433  CZ  PHE A 152      19.672  -8.482  12.808  1.00  0.71           C  
ATOM   2434  H   PHE A 152      19.972  -9.922   6.112  1.00  0.71           H  
ATOM   2435  HA  PHE A 152      20.723 -11.229   8.698  1.00  0.71           H  
ATOM   2436 1HB  PHE A 152      21.499  -8.918   8.487  1.00  0.71           H  
ATOM   2437 2HB  PHE A 152      19.864  -8.385   8.121  1.00  0.71           H  
ATOM   2438  HD1 PHE A 152      21.987  -9.863  10.785  1.00  0.71           H  
ATOM   2439  HD2 PHE A 152      18.362  -7.934   9.807  1.00  0.71           H  
ATOM   2440  HE1 PHE A 152      21.516  -9.484  13.191  1.00  0.71           H  
ATOM   2441  HE2 PHE A 152      17.891  -7.534  12.101  1.00  0.71           H  
ATOM   2442  HZ  PHE A 152      19.460  -8.310  13.862  1.00  0.71           H  
ATOM   2443  N   GLN A 153      18.430 -11.571   9.556  1.00  0.79           N  
ATOM   2444  CA  GLN A 153      17.078 -11.900   9.975  1.00  0.79           C  
ATOM   2445  C   GLN A 153      16.895 -11.611  11.460  1.00  0.79           C  
ATOM   2446  O   GLN A 153      17.842 -11.706  12.241  1.00  0.79           O  
ATOM   2447  CB  GLN A 153      16.766 -13.374   9.679  1.00  0.79           C  
ATOM   2448  CG  GLN A 153      16.836 -13.752   8.191  1.00  0.79           C  
ATOM   2449  CD  GLN A 153      16.471 -15.209   7.931  1.00  0.79           C  
ATOM   2450  OE1 GLN A 153      16.722 -16.088   8.760  1.00  0.79           O  
ATOM   2451  NE2 GLN A 153      15.879 -15.470   6.769  1.00  0.79           N  
ATOM   2452  H   GLN A 153      19.215 -11.904  10.097  1.00  0.79           H  
ATOM   2453  HA  GLN A 153      16.375 -11.275   9.425  1.00  0.79           H  
ATOM   2454 1HB  GLN A 153      17.467 -14.008  10.221  1.00  0.79           H  
ATOM   2455 2HB  GLN A 153      15.767 -13.612  10.040  1.00  0.79           H  
ATOM   2456 1HG  GLN A 153      16.147 -13.115   7.634  1.00  0.79           H  
ATOM   2457 2HG  GLN A 153      17.853 -13.595   7.834  1.00  0.79           H  
ATOM   2458 1HE2 GLN A 153      15.618 -16.410   6.541  1.00  0.79           H  
ATOM   2459 2HE2 GLN A 153      15.698 -14.732   6.122  1.00  0.79           H  
ATOM   2460  N   GLY A 154      15.661 -11.304  11.851  1.00  0.88           N  
ATOM   2461  CA  GLY A 154      15.332 -11.067  13.252  1.00  0.88           C  
ATOM   2462  C   GLY A 154      14.835  -9.647  13.463  1.00  0.88           C  
ATOM   2463  O   GLY A 154      14.960  -8.796  12.579  1.00  0.88           O  
ATOM   2464  H   GLY A 154      14.931 -11.238  11.157  1.00  0.88           H  
ATOM   2465 1HA  GLY A 154      14.568 -11.777  13.571  1.00  0.88           H  
ATOM   2466 2HA  GLY A 154      16.211 -11.242  13.871  1.00  0.88           H  
ENDMDL

REMARK ID 638187 DOMAINID 631855 MODEL 4 bioinformatica
MODEL     4
ATOM      1  N   MET A   1       2.546  -0.986  -1.508  1.00  1.67           N  
ATOM      2  CA  MET A   1       2.710  -0.397  -0.186  1.00  1.67           C  
ATOM      3  C   MET A   1       2.669   1.116  -0.279  1.00  1.67           C  
ATOM      4  O   MET A   1       2.794   1.680  -1.367  1.00  1.67           O  
ATOM      5  CB  MET A   1       4.045  -0.794   0.421  1.00  1.67           C  
ATOM      6  CG  MET A   1       4.281  -2.255   0.654  1.00  1.67           C  
ATOM      7  SD  MET A   1       5.906  -2.532   1.413  1.00  1.67           S  
ATOM      8  CE  MET A   1       7.017  -2.209   0.035  1.00  1.67           C  
ATOM      9 1H   MET A   1       2.115  -1.895  -1.424  1.00  1.67           H  
ATOM     10 2H   MET A   1       1.959  -0.384  -2.067  1.00  1.67           H  
ATOM     11 3H   MET A   1       3.451  -1.079  -1.948  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.890  -0.724   0.455  1.00  1.67           H  
ATOM     13 1HB  MET A   1       4.849  -0.427  -0.212  1.00  1.67           H  
ATOM     14 2HB  MET A   1       4.137  -0.320   1.388  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.515  -2.654   1.315  1.00  1.67           H  
ATOM     16 2HG  MET A   1       4.242  -2.792  -0.293  1.00  1.67           H  
ATOM     17 1HE  MET A   1       8.055  -2.320   0.347  1.00  1.67           H  
ATOM     18 2HE  MET A   1       6.810  -2.904  -0.775  1.00  1.67           H  
ATOM     19 3HE  MET A   1       6.872  -1.188  -0.331  1.00  1.67           H  
ATOM     20  N   GLY A   2       2.524   1.783   0.858  1.00  1.32           N  
ATOM     21  CA  GLY A   2       2.522   3.242   0.858  1.00  1.32           C  
ATOM     22  C   GLY A   2       1.820   3.844   2.070  1.00  1.32           C  
ATOM     23  O   GLY A   2       1.159   3.147   2.837  1.00  1.32           O  
ATOM     24  H   GLY A   2       2.414   1.290   1.734  1.00  1.32           H  
ATOM     25 1HA  GLY A   2       3.550   3.601   0.818  1.00  1.32           H  
ATOM     26 2HA  GLY A   2       2.034   3.598  -0.050  1.00  1.32           H  
ATOM     27  N   LEU A   3       2.004   5.150   2.228  1.00  1.04           N  
ATOM     28  CA  LEU A   3       1.424   5.981   3.291  1.00  1.04           C  
ATOM     29  C   LEU A   3       0.475   7.012   2.693  1.00  1.04           C  
ATOM     30  O   LEU A   3       0.655   7.422   1.543  1.00  1.04           O  
ATOM     31  CB  LEU A   3       2.511   6.714   4.072  1.00  1.04           C  
ATOM     32  CG  LEU A   3       3.232   5.979   5.172  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       4.212   4.996   4.574  1.00  1.04           C  
ATOM     34  CD2 LEU A   3       3.959   7.011   6.040  1.00  1.04           C  
ATOM     35  H   LEU A   3       2.579   5.618   1.543  1.00  1.04           H  
ATOM     36  HA  LEU A   3       0.857   5.346   3.976  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       3.262   6.947   3.383  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       2.099   7.648   4.475  1.00  1.04           H  
ATOM     39  HG  LEU A   3       2.512   5.430   5.779  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       4.716   4.479   5.346  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       3.697   4.282   3.971  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       4.935   5.531   3.968  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3       4.469   6.506   6.845  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3       4.679   7.557   5.437  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3       3.248   7.709   6.453  1.00  1.04           H  
ATOM     46  N   SER A   4      -0.546   7.414   3.450  1.00  0.84           N  
ATOM     47  CA  SER A   4      -1.460   8.454   2.987  1.00  0.84           C  
ATOM     48  C   SER A   4      -0.806   9.816   3.060  1.00  0.84           C  
ATOM     49  O   SER A   4       0.201   9.981   3.749  1.00  0.84           O  
ATOM     50  CB  SER A   4      -2.701   8.469   3.844  1.00  0.84           C  
ATOM     51  OG  SER A   4      -2.382   8.844   5.162  1.00  0.84           O  
ATOM     52  H   SER A   4      -0.677   7.028   4.393  1.00  0.84           H  
ATOM     53  HA  SER A   4      -1.733   8.250   1.950  1.00  0.84           H  
ATOM     54 1HB  SER A   4      -3.422   9.170   3.428  1.00  0.84           H  
ATOM     55 2HB  SER A   4      -3.159   7.483   3.847  1.00  0.84           H  
ATOM     56  HG  SER A   4      -1.920   8.052   5.543  1.00  0.84           H  
ATOM     57  N   ASP A   5      -1.404  10.812   2.406  1.00  0.71           N  
ATOM     58  CA  ASP A   5      -0.843  12.155   2.466  1.00  0.71           C  
ATOM     59  C   ASP A   5      -0.770  12.678   3.892  1.00  0.71           C  
ATOM     60  O   ASP A   5       0.230  13.279   4.274  1.00  0.71           O  
ATOM     61  CB  ASP A   5      -1.681  13.127   1.635  1.00  0.71           C  
ATOM     62  CG  ASP A   5      -1.543  12.932   0.127  1.00  0.71           C  
ATOM     63  OD1 ASP A   5      -0.633  12.256  -0.296  1.00  0.71           O  
ATOM     64  OD2 ASP A   5      -2.359  13.461  -0.589  1.00  0.71           O  
ATOM     65  H   ASP A   5      -2.229  10.630   1.854  1.00  0.71           H  
ATOM     66  HA  ASP A   5       0.170  12.123   2.060  1.00  0.71           H  
ATOM     67 1HB  ASP A   5      -2.731  13.017   1.903  1.00  0.71           H  
ATOM     68 2HB  ASP A   5      -1.394  14.149   1.882  1.00  0.71           H  
ATOM     69  N   GLN A   6      -1.801  12.410   4.699  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -1.781  12.897   6.073  1.00  0.64           C  
ATOM     71  C   GLN A   6      -0.686  12.213   6.872  1.00  0.64           C  
ATOM     72  O   GLN A   6      -0.001  12.856   7.671  1.00  0.64           O  
ATOM     73  CB  GLN A   6      -3.139  12.716   6.746  1.00  0.64           C  
ATOM     74  CG  GLN A   6      -4.209  13.638   6.184  1.00  0.64           C  
ATOM     75  CD  GLN A   6      -5.569  13.437   6.828  1.00  0.64           C  
ATOM     76  OE1 GLN A   6      -5.904  12.346   7.298  1.00  0.64           O  
ATOM     77  NE2 GLN A   6      -6.365  14.501   6.858  1.00  0.64           N  
ATOM     78  H   GLN A   6      -2.592  11.887   4.353  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -1.562  13.963   6.054  1.00  0.64           H  
ATOM     80 1HB  GLN A   6      -3.469  11.684   6.623  1.00  0.64           H  
ATOM     81 2HB  GLN A   6      -3.044  12.908   7.814  1.00  0.64           H  
ATOM     82 1HG  GLN A   6      -3.898  14.674   6.349  1.00  0.64           H  
ATOM     83 2HG  GLN A   6      -4.306  13.448   5.114  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6      -7.276  14.436   7.271  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6      -6.054  15.369   6.468  1.00  0.64           H  
ATOM     86  N   GLU A   7      -0.490  10.914   6.645  1.00  0.60           N  
ATOM     87  CA  GLU A   7       0.572  10.229   7.367  1.00  0.60           C  
ATOM     88  C   GLU A   7       1.925  10.805   6.951  1.00  0.60           C  
ATOM     89  O   GLU A   7       2.796  11.012   7.795  1.00  0.60           O  
ATOM     90  CB  GLU A   7       0.467   8.728   7.138  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -0.725   8.103   7.842  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -1.060   6.713   7.380  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -1.116   6.499   6.184  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -1.277   5.854   8.209  1.00  0.60           O  
ATOM     95  H   GLU A   7      -1.076  10.393   5.987  1.00  0.60           H  
ATOM     96  HA  GLU A   7       0.445  10.414   8.433  1.00  0.60           H  
ATOM     97 1HB  GLU A   7       0.403   8.518   6.070  1.00  0.60           H  
ATOM     98 2HB  GLU A   7       1.354   8.243   7.526  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -0.505   8.070   8.912  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -1.590   8.750   7.701  1.00  0.60           H  
ATOM    101  N   TRP A   8       2.086  11.139   5.662  1.00  0.58           N  
ATOM    102  CA  TRP A   8       3.340  11.739   5.227  1.00  0.58           C  
ATOM    103  C   TRP A   8       3.544  13.113   5.839  1.00  0.58           C  
ATOM    104  O   TRP A   8       4.659  13.471   6.219  1.00  0.58           O  
ATOM    105  CB  TRP A   8       3.446  11.866   3.709  1.00  0.58           C  
ATOM    106  CG  TRP A   8       3.832  10.617   3.040  1.00  0.58           C  
ATOM    107  CD1 TRP A   8       3.138   9.917   2.110  1.00  0.58           C  
ATOM    108  CD2 TRP A   8       5.046   9.867   3.296  1.00  0.58           C  
ATOM    109  NE1 TRP A   8       3.844   8.812   1.736  1.00  0.58           N  
ATOM    110  CE2 TRP A   8       5.014   8.758   2.473  1.00  0.58           C  
ATOM    111  CE3 TRP A   8       6.145  10.057   4.158  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8       6.033   7.817   2.470  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8       7.163   9.117   4.156  1.00  0.58           C  
ATOM    114  CH2 TRP A   8       7.110   8.023   3.336  1.00  0.58           C  
ATOM    115  H   TRP A   8       1.346  10.944   4.985  1.00  0.58           H  
ATOM    116  HA  TRP A   8       4.152  11.096   5.561  1.00  0.58           H  
ATOM    117 1HB  TRP A   8       2.484  12.186   3.308  1.00  0.58           H  
ATOM    118 2HB  TRP A   8       4.179  12.631   3.462  1.00  0.58           H  
ATOM    119  HD1 TRP A   8       2.164  10.203   1.709  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       3.542   8.139   1.052  1.00  0.58           H  
ATOM    121  HE3 TRP A   8       6.193  10.927   4.812  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       6.005   6.944   1.815  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8       8.005   9.275   4.817  1.00  0.58           H  
ATOM    124  HH2 TRP A   8       7.928   7.300   3.353  1.00  0.58           H  
ATOM    125  N   GLN A   9       2.470  13.889   5.978  1.00  0.57           N  
ATOM    126  CA  GLN A   9       2.597  15.207   6.580  1.00  0.57           C  
ATOM    127  C   GLN A   9       3.084  15.061   8.019  1.00  0.57           C  
ATOM    128  O   GLN A   9       3.956  15.810   8.472  1.00  0.57           O  
ATOM    129  CB  GLN A   9       1.247  15.941   6.546  1.00  0.57           C  
ATOM    130  CG  GLN A   9       0.789  16.384   5.164  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -0.655  16.903   5.152  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -1.450  16.636   6.064  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -0.998  17.654   4.111  1.00  0.57           N  
ATOM    134  H   GLN A   9       1.563  13.573   5.628  1.00  0.57           H  
ATOM    135  HA  GLN A   9       3.335  15.783   6.020  1.00  0.57           H  
ATOM    136 1HB  GLN A   9       0.478  15.287   6.953  1.00  0.57           H  
ATOM    137 2HB  GLN A   9       1.295  16.819   7.185  1.00  0.57           H  
ATOM    138 1HG  GLN A   9       1.434  17.196   4.837  1.00  0.57           H  
ATOM    139 2HG  GLN A   9       0.870  15.563   4.474  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -1.925  18.023   4.044  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -0.330  17.847   3.395  1.00  0.57           H  
ATOM    142  N   GLN A  10       2.569  14.055   8.733  1.00  0.57           N  
ATOM    143  CA  GLN A  10       2.985  13.829  10.112  1.00  0.57           C  
ATOM    144  C   GLN A  10       4.459  13.409  10.179  1.00  0.57           C  
ATOM    145  O   GLN A  10       5.229  13.926  10.994  1.00  0.57           O  
ATOM    146  CB  GLN A  10       2.087  12.758  10.738  1.00  0.57           C  
ATOM    147  CG  GLN A  10       0.645  13.207  10.958  1.00  0.57           C  
ATOM    148  CD  GLN A  10      -0.289  12.069  11.390  1.00  0.57           C  
ATOM    149  OE1 GLN A  10       0.033  10.886  11.275  1.00  0.57           O  
ATOM    150  NE2 GLN A  10      -1.474  12.439  11.869  1.00  0.57           N  
ATOM    151  H   GLN A  10       1.841  13.467   8.318  1.00  0.57           H  
ATOM    152  HA  GLN A  10       2.868  14.758  10.667  1.00  0.57           H  
ATOM    153 1HB  GLN A  10       2.069  11.878  10.098  1.00  0.57           H  
ATOM    154 2HB  GLN A  10       2.500  12.455  11.697  1.00  0.57           H  
ATOM    155 1HG  GLN A  10       0.637  13.963  11.741  1.00  0.57           H  
ATOM    156 2HG  GLN A  10       0.265  13.631  10.031  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10      -2.148  11.750  12.144  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10      -1.703  13.409  11.938  1.00  0.57           H  
ATOM    159  N   VAL A  11       4.886  12.543   9.259  1.00  0.58           N  
ATOM    160  CA  VAL A  11       6.276  12.094   9.221  1.00  0.58           C  
ATOM    161  C   VAL A  11       7.233  13.215   8.935  1.00  0.58           C  
ATOM    162  O   VAL A  11       8.259  13.347   9.602  1.00  0.58           O  
ATOM    163  CB  VAL A  11       6.473  11.046   8.125  1.00  0.58           C  
ATOM    164  CG1 VAL A  11       7.934  10.736   7.904  1.00  0.58           C  
ATOM    165  CG2 VAL A  11       5.768   9.806   8.519  1.00  0.58           C  
ATOM    166  H   VAL A  11       4.211  12.148   8.601  1.00  0.58           H  
ATOM    167  HA  VAL A  11       6.520  11.659  10.189  1.00  0.58           H  
ATOM    168  HB  VAL A  11       6.061  11.430   7.196  1.00  0.58           H  
ATOM    169 1HG1 VAL A  11       8.010   9.998   7.122  1.00  0.58           H  
ATOM    170 2HG1 VAL A  11       8.468  11.639   7.607  1.00  0.58           H  
ATOM    171 3HG1 VAL A  11       8.360  10.349   8.807  1.00  0.58           H  
ATOM    172 1HG2 VAL A  11       5.872   9.065   7.750  1.00  0.58           H  
ATOM    173 2HG2 VAL A  11       6.187   9.440   9.439  1.00  0.58           H  
ATOM    174 3HG2 VAL A  11       4.740  10.021   8.665  1.00  0.58           H  
ATOM    175  N   LEU A  12       6.902  14.019   7.935  1.00  0.59           N  
ATOM    176  CA  LEU A  12       7.761  15.100   7.511  1.00  0.59           C  
ATOM    177  C   LEU A  12       7.776  16.251   8.519  1.00  0.59           C  
ATOM    178  O   LEU A  12       8.810  16.901   8.695  1.00  0.59           O  
ATOM    179  CB  LEU A  12       7.355  15.493   6.091  1.00  0.59           C  
ATOM    180  CG  LEU A  12       7.662  14.315   5.073  1.00  0.59           C  
ATOM    181  CD1 LEU A  12       7.142  14.645   3.689  1.00  0.59           C  
ATOM    182  CD2 LEU A  12       9.176  14.037   5.057  1.00  0.59           C  
ATOM    183  H   LEU A  12       6.032  13.854   7.428  1.00  0.59           H  
ATOM    184  HA  LEU A  12       8.768  14.708   7.441  1.00  0.59           H  
ATOM    185 1HB  LEU A  12       6.280  15.697   6.073  1.00  0.59           H  
ATOM    186 2HB  LEU A  12       7.897  16.384   5.785  1.00  0.59           H  
ATOM    187  HG  LEU A  12       7.141  13.415   5.408  1.00  0.59           H  
ATOM    188 1HD1 LEU A  12       7.347  13.806   3.013  1.00  0.59           H  
ATOM    189 2HD1 LEU A  12       6.067  14.811   3.747  1.00  0.59           H  
ATOM    190 3HD1 LEU A  12       7.634  15.541   3.315  1.00  0.59           H  
ATOM    191 1HD2 LEU A  12       9.376  13.220   4.379  1.00  0.59           H  
ATOM    192 2HD2 LEU A  12       9.707  14.925   4.722  1.00  0.59           H  
ATOM    193 3HD2 LEU A  12       9.514  13.769   6.060  1.00  0.59           H  
ATOM    194  N   THR A  13       6.662  16.475   9.228  1.00  0.60           N  
ATOM    195  CA  THR A  13       6.620  17.508  10.261  1.00  0.60           C  
ATOM    196  C   THR A  13       7.618  17.173  11.365  1.00  0.60           C  
ATOM    197  O   THR A  13       8.384  18.031  11.811  1.00  0.60           O  
ATOM    198  CB  THR A  13       5.216  17.643  10.876  1.00  0.60           C  
ATOM    199  OG1 THR A  13       4.281  18.043   9.861  1.00  0.60           O  
ATOM    200  CG2 THR A  13       5.230  18.661  12.002  1.00  0.60           C  
ATOM    201  H   THR A  13       5.808  15.951   9.035  1.00  0.60           H  
ATOM    202  HA  THR A  13       6.902  18.462   9.816  1.00  0.60           H  
ATOM    203  HB  THR A  13       4.906  16.674  11.271  1.00  0.60           H  
ATOM    204  HG1 THR A  13       4.224  17.330   9.190  1.00  0.60           H  
ATOM    205 1HG2 THR A  13       4.233  18.740  12.433  1.00  0.60           H  
ATOM    206 2HG2 THR A  13       5.934  18.338  12.769  1.00  0.60           H  
ATOM    207 3HG2 THR A  13       5.535  19.630  11.612  1.00  0.60           H  
ATOM    208  N   ILE A  14       7.632  15.906  11.780  1.00  0.61           N  
ATOM    209  CA  ILE A  14       8.556  15.432  12.805  1.00  0.61           C  
ATOM    210  C   ILE A  14       9.982  15.348  12.278  1.00  0.61           C  
ATOM    211  O   ILE A  14      10.939  15.778  12.931  1.00  0.61           O  
ATOM    212  CB  ILE A  14       8.153  14.044  13.271  1.00  0.61           C  
ATOM    213  CG1 ILE A  14       6.777  14.067  13.921  1.00  0.61           C  
ATOM    214  CG2 ILE A  14       9.192  13.510  14.183  1.00  0.61           C  
ATOM    215  CD1 ILE A  14       6.694  14.900  15.171  1.00  0.61           C  
ATOM    216  H   ILE A  14       6.954  15.247  11.383  1.00  0.61           H  
ATOM    217  HA  ILE A  14       8.532  16.126  13.645  1.00  0.61           H  
ATOM    218  HB  ILE A  14       8.079  13.388  12.398  1.00  0.61           H  
ATOM    219 1HG1 ILE A  14       6.071  14.484  13.211  1.00  0.61           H  
ATOM    220 2HG1 ILE A  14       6.482  13.058  14.127  1.00  0.61           H  
ATOM    221 1HG2 ILE A  14       8.899  12.522  14.458  1.00  0.61           H  
ATOM    222 2HG2 ILE A  14      10.157  13.478  13.671  1.00  0.61           H  
ATOM    223 3HG2 ILE A  14       9.275  14.138  15.069  1.00  0.61           H  
ATOM    224 1HD1 ILE A  14       5.673  14.868  15.555  1.00  0.61           H  
ATOM    225 2HD1 ILE A  14       7.378  14.506  15.924  1.00  0.61           H  
ATOM    226 3HD1 ILE A  14       6.965  15.930  14.941  1.00  0.61           H  
ATOM    227  N   TRP A  15      10.130  14.812  11.077  1.00  0.62           N  
ATOM    228  CA  TRP A  15      11.432  14.698  10.468  1.00  0.62           C  
ATOM    229  C   TRP A  15      12.098  16.073  10.406  1.00  0.62           C  
ATOM    230  O   TRP A  15      13.284  16.210  10.694  1.00  0.62           O  
ATOM    231  CB  TRP A  15      11.352  14.082   9.089  1.00  0.62           C  
ATOM    232  CG  TRP A  15      12.655  13.916   8.550  1.00  0.62           C  
ATOM    233  CD1 TRP A  15      13.210  14.647   7.575  1.00  0.62           C  
ATOM    234  CD2 TRP A  15      13.650  12.963   8.969  1.00  0.62           C  
ATOM    235  NE1 TRP A  15      14.479  14.237   7.351  1.00  0.62           N  
ATOM    236  CE2 TRP A  15      14.770  13.202   8.199  1.00  0.62           C  
ATOM    237  CE3 TRP A  15      13.676  11.937   9.936  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15      15.912  12.476   8.341  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15      14.832  11.194  10.066  1.00  0.62           C  
ATOM    240  CH2 TRP A  15      15.922  11.467   9.275  1.00  0.62           C  
ATOM    241  H   TRP A  15       9.327  14.459  10.568  1.00  0.62           H  
ATOM    242  HA  TRP A  15      12.045  14.047  11.090  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      10.844  13.120   9.130  1.00  0.62           H  
ATOM    244 2HB  TRP A  15      10.791  14.737   8.436  1.00  0.62           H  
ATOM    245  HD1 TRP A  15      12.724  15.472   7.051  1.00  0.62           H  
ATOM    246  HE1 TRP A  15      15.097  14.690   6.655  1.00  0.62           H  
ATOM    247  HE3 TRP A  15      12.800  11.731  10.557  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15      16.785  12.676   7.737  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15      14.860  10.390  10.805  1.00  0.62           H  
ATOM    250  HH2 TRP A  15      16.819  10.877   9.375  1.00  0.62           H  
ATOM    251  N   GLY A  16      11.331  17.111  10.066  1.00  0.63           N  
ATOM    252  CA  GLY A  16      11.851  18.470   9.987  1.00  0.63           C  
ATOM    253  C   GLY A  16      12.484  18.959  11.306  1.00  0.63           C  
ATOM    254  O   GLY A  16      13.271  19.906  11.300  1.00  0.63           O  
ATOM    255  H   GLY A  16      10.357  16.956   9.810  1.00  0.63           H  
ATOM    256 1HA  GLY A  16      12.587  18.522   9.186  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      11.035  19.136   9.711  1.00  0.63           H  
ATOM    258  N   LYS A  17      12.162  18.319  12.437  1.00  0.65           N  
ATOM    259  CA  LYS A  17      12.765  18.688  13.710  1.00  0.65           C  
ATOM    260  C   LYS A  17      14.104  17.958  13.813  1.00  0.65           C  
ATOM    261  O   LYS A  17      15.069  18.466  14.383  1.00  0.65           O  
ATOM    262  CB  LYS A  17      11.873  18.290  14.873  1.00  0.65           C  
ATOM    263  CG  LYS A  17      10.511  18.961  14.925  1.00  0.65           C  
ATOM    264  CD  LYS A  17      10.620  20.418  15.359  1.00  0.65           C  
ATOM    265  CE  LYS A  17       9.239  21.064  15.462  1.00  0.65           C  
ATOM    266  NZ  LYS A  17       8.378  20.353  16.442  1.00  0.65           N  
ATOM    267  H   LYS A  17      11.517  17.534  12.421  1.00  0.65           H  
ATOM    268  HA  LYS A  17      12.947  19.763  13.735  1.00  0.65           H  
ATOM    269 1HB  LYS A  17      11.729  17.210  14.877  1.00  0.65           H  
ATOM    270 2HB  LYS A  17      12.369  18.553  15.783  1.00  0.65           H  
ATOM    271 1HG  LYS A  17      10.040  18.905  13.937  1.00  0.65           H  
ATOM    272 2HG  LYS A  17       9.878  18.426  15.636  1.00  0.65           H  
ATOM    273 1HD  LYS A  17      11.110  20.465  16.336  1.00  0.65           H  
ATOM    274 2HD  LYS A  17      11.225  20.965  14.638  1.00  0.65           H  
ATOM    275 1HE  LYS A  17       9.351  22.103  15.770  1.00  0.65           H  
ATOM    276 2HE  LYS A  17       8.757  21.036  14.484  1.00  0.65           H  
ATOM    277 1HZ  LYS A  17       7.461  20.778  16.501  1.00  0.65           H  
ATOM    278 2HZ  LYS A  17       8.278  19.395  16.136  1.00  0.65           H  
ATOM    279 3HZ  LYS A  17       8.786  20.352  17.369  1.00  0.65           H  
ATOM    280  N   VAL A  18      14.174  16.776  13.196  1.00  0.66           N  
ATOM    281  CA  VAL A  18      15.407  15.988  13.176  1.00  0.66           C  
ATOM    282  C   VAL A  18      16.437  16.746  12.342  1.00  0.66           C  
ATOM    283  O   VAL A  18      17.601  16.897  12.727  1.00  0.66           O  
ATOM    284  CB  VAL A  18      15.174  14.573  12.594  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      16.472  13.839  12.441  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      14.208  13.825  13.489  1.00  0.66           C  
ATOM    287  H   VAL A  18      13.329  16.411  12.749  1.00  0.66           H  
ATOM    288  HA  VAL A  18      15.775  15.884  14.189  1.00  0.66           H  
ATOM    289  HB  VAL A  18      14.761  14.652  11.608  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      16.294  12.858  12.017  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      17.107  14.401  11.788  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      16.944  13.729  13.400  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      14.025  12.835  13.078  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      14.635  13.736  14.487  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      13.265  14.379  13.543  1.00  0.66           H  
ATOM    296  N   GLU A  19      15.971  17.292  11.214  1.00  0.68           N  
ATOM    297  CA  GLU A  19      16.832  18.046  10.304  1.00  0.68           C  
ATOM    298  C   GLU A  19      17.427  19.299  10.924  1.00  0.68           C  
ATOM    299  O   GLU A  19      18.478  19.770  10.490  1.00  0.68           O  
ATOM    300  CB  GLU A  19      16.150  18.364   8.977  1.00  0.68           C  
ATOM    301  CG  GLU A  19      15.991  17.134   8.117  1.00  0.68           C  
ATOM    302  CD  GLU A  19      15.481  17.361   6.696  1.00  0.68           C  
ATOM    303  OE1 GLU A  19      15.070  18.452   6.340  1.00  0.68           O  
ATOM    304  OE2 GLU A  19      15.515  16.403   5.936  1.00  0.68           O  
ATOM    305  H   GLU A  19      14.992  17.121  10.978  1.00  0.68           H  
ATOM    306  HA  GLU A  19      17.647  17.408  10.051  1.00  0.68           H  
ATOM    307 1HB  GLU A  19      15.166  18.789   9.164  1.00  0.68           H  
ATOM    308 2HB  GLU A  19      16.737  19.099   8.427  1.00  0.68           H  
ATOM    309 1HG  GLU A  19      16.943  16.628   8.054  1.00  0.68           H  
ATOM    310 2HG  GLU A  19      15.303  16.481   8.647  1.00  0.68           H  
ATOM    311  N   ALA A  20      16.792  19.822  11.966  1.00  0.71           N  
ATOM    312  CA  ALA A  20      17.282  20.996  12.671  1.00  0.71           C  
ATOM    313  C   ALA A  20      18.694  20.746  13.225  1.00  0.71           C  
ATOM    314  O   ALA A  20      19.449  21.696  13.444  1.00  0.71           O  
ATOM    315  CB  ALA A  20      16.344  21.374  13.802  1.00  0.71           C  
ATOM    316  H   ALA A  20      15.929  19.388  12.278  1.00  0.71           H  
ATOM    317  HA  ALA A  20      17.332  21.816  11.959  1.00  0.71           H  
ATOM    318 1HB  ALA A  20      16.714  22.269  14.299  1.00  0.71           H  
ATOM    319 2HB  ALA A  20      15.346  21.559  13.407  1.00  0.71           H  
ATOM    320 3HB  ALA A  20      16.301  20.561  14.520  1.00  0.71           H  
ATOM    321  N   ASP A  21      19.019  19.476  13.514  1.00  0.72           N  
ATOM    322  CA  ASP A  21      20.318  19.091  14.041  1.00  0.72           C  
ATOM    323  C   ASP A  21      20.672  17.662  13.670  1.00  0.72           C  
ATOM    324  O   ASP A  21      20.764  16.792  14.549  1.00  0.72           O  
ATOM    325  CB  ASP A  21      20.399  19.267  15.560  1.00  0.72           C  
ATOM    326  CG  ASP A  21      21.824  18.991  16.121  1.00  0.72           C  
ATOM    327  OD1 ASP A  21      22.749  18.816  15.340  1.00  0.72           O  
ATOM    328  OD2 ASP A  21      21.966  18.924  17.322  1.00  0.72           O  
ATOM    329  H   ASP A  21      18.356  18.729  13.300  1.00  0.72           H  
ATOM    330  HA  ASP A  21      21.069  19.744  13.591  1.00  0.72           H  
ATOM    331 1HB  ASP A  21      20.116  20.290  15.816  1.00  0.72           H  
ATOM    332 2HB  ASP A  21      19.689  18.600  16.042  1.00  0.72           H  
ATOM    333  N   ILE A  22      20.954  17.442  12.388  1.00  0.74           N  
ATOM    334  CA  ILE A  22      21.292  16.114  11.896  1.00  0.74           C  
ATOM    335  C   ILE A  22      22.524  15.518  12.549  1.00  0.74           C  
ATOM    336  O   ILE A  22      22.557  14.321  12.797  1.00  0.74           O  
ATOM    337  CB  ILE A  22      21.495  16.107  10.376  1.00  0.74           C  
ATOM    338  CG1 ILE A  22      20.223  16.335   9.663  1.00  0.74           C  
ATOM    339  CG2 ILE A  22      22.080  14.826   9.979  1.00  0.74           C  
ATOM    340  CD1 ILE A  22      19.229  15.195   9.929  1.00  0.74           C  
ATOM    341  H   ILE A  22      20.873  18.211  11.735  1.00  0.74           H  
ATOM    342  HA  ILE A  22      20.449  15.456  12.117  1.00  0.74           H  
ATOM    343  HB  ILE A  22      22.167  16.911  10.094  1.00  0.74           H  
ATOM    344 1HG1 ILE A  22      19.816  17.282   9.993  1.00  0.74           H  
ATOM    345 2HG1 ILE A  22      20.403  16.394   8.591  1.00  0.74           H  
ATOM    346 1HG2 ILE A  22      22.254  14.801   8.899  1.00  0.74           H  
ATOM    347 2HG2 ILE A  22      23.013  14.724  10.500  1.00  0.74           H  
ATOM    348 3HG2 ILE A  22      21.411  14.027  10.254  1.00  0.74           H  
ATOM    349 1HD1 ILE A  22      18.297  15.359   9.408  1.00  0.74           H  
ATOM    350 2HD1 ILE A  22      19.662  14.261   9.587  1.00  0.74           H  
ATOM    351 3HD1 ILE A  22      19.047  15.145  10.995  1.00  0.74           H  
ATOM    352  N   ALA A  23      23.569  16.307  12.783  1.00  0.74           N  
ATOM    353  CA  ALA A  23      24.747  15.729  13.424  1.00  0.74           C  
ATOM    354  C   ALA A  23      24.418  15.252  14.836  1.00  0.74           C  
ATOM    355  O   ALA A  23      24.830  14.159  15.243  1.00  0.74           O  
ATOM    356  CB  ALA A  23      25.873  16.734  13.475  1.00  0.74           C  
ATOM    357  H   ALA A  23      23.528  17.294  12.568  1.00  0.74           H  
ATOM    358  HA  ALA A  23      25.064  14.867  12.841  1.00  0.74           H  
ATOM    359 1HB  ALA A  23      26.745  16.273  13.938  1.00  0.74           H  
ATOM    360 2HB  ALA A  23      26.121  17.052  12.464  1.00  0.74           H  
ATOM    361 3HB  ALA A  23      25.558  17.596  14.064  1.00  0.74           H  
ATOM    362  N   GLY A  24      23.630  16.043  15.573  1.00  0.73           N  
ATOM    363  CA  GLY A  24      23.238  15.691  16.933  1.00  0.73           C  
ATOM    364  C   GLY A  24      22.461  14.389  16.960  1.00  0.73           C  
ATOM    365  O   GLY A  24      22.779  13.477  17.739  1.00  0.73           O  
ATOM    366  H   GLY A  24      23.306  16.955  15.228  1.00  0.73           H  
ATOM    367 1HA  GLY A  24      24.127  15.606  17.557  1.00  0.73           H  
ATOM    368 2HA  GLY A  24      22.630  16.495  17.349  1.00  0.73           H  
ATOM    369  N   HIS A  25      21.433  14.312  16.113  1.00  0.72           N  
ATOM    370  CA  HIS A  25      20.571  13.144  16.047  1.00  0.72           C  
ATOM    371  C   HIS A  25      21.312  11.960  15.456  1.00  0.72           C  
ATOM    372  O   HIS A  25      21.156  10.834  15.922  1.00  0.72           O  
ATOM    373  CB  HIS A  25      19.338  13.441  15.191  1.00  0.72           C  
ATOM    374  CG  HIS A  25      18.336  14.378  15.803  1.00  0.72           C  
ATOM    375  ND1 HIS A  25      18.515  15.732  15.806  1.00  0.72           N  
ATOM    376  CD2 HIS A  25      17.134  14.154  16.399  1.00  0.72           C  
ATOM    377  CE1 HIS A  25      17.476  16.317  16.376  1.00  0.72           C  
ATOM    378  NE2 HIS A  25      16.614  15.382  16.745  1.00  0.72           N  
ATOM    379  H   HIS A  25      21.243  15.117  15.507  1.00  0.72           H  
ATOM    380  HA  HIS A  25      20.243  12.871  17.049  1.00  0.72           H  
ATOM    381 1HB  HIS A  25      19.662  13.884  14.244  1.00  0.72           H  
ATOM    382 2HB  HIS A  25      18.825  12.511  14.959  1.00  0.72           H  
ATOM    383  HD1 HIS A  25      19.319  16.227  15.414  1.00  0.72           H  
ATOM    384  HD2 HIS A  25      16.569  13.245  16.613  1.00  0.72           H  
ATOM    385  HE1 HIS A  25      17.433  17.404  16.460  1.00  0.72           H  
ATOM    386  N   GLY A  26      22.153  12.213  14.457  1.00  0.70           N  
ATOM    387  CA  GLY A  26      22.919  11.185  13.770  1.00  0.70           C  
ATOM    388  C   GLY A  26      23.726  10.434  14.786  1.00  0.70           C  
ATOM    389  O   GLY A  26      23.684   9.198  14.854  1.00  0.70           O  
ATOM    390  H   GLY A  26      22.256  13.161  14.117  1.00  0.70           H  
ATOM    391 1HA  GLY A  26      22.264  10.503  13.234  1.00  0.70           H  
ATOM    392 2HA  GLY A  26      23.574  11.663  13.045  1.00  0.70           H  
ATOM    393  N   HIS A  27      24.455  11.195  15.586  1.00  0.68           N  
ATOM    394  CA  HIS A  27      25.246  10.633  16.641  1.00  0.68           C  
ATOM    395  C   HIS A  27      24.431   9.828  17.619  1.00  0.68           C  
ATOM    396  O   HIS A  27      24.762   8.669  17.873  1.00  0.68           O  
ATOM    397  CB  HIS A  27      25.936  11.733  17.421  1.00  0.68           C  
ATOM    398  CG  HIS A  27      26.526  11.220  18.687  1.00  0.68           C  
ATOM    399  ND1 HIS A  27      27.647  10.458  18.734  1.00  0.68           N  
ATOM    400  CD2 HIS A  27      26.097  11.341  19.964  1.00  0.68           C  
ATOM    401  CE1 HIS A  27      27.886  10.113  19.979  1.00  0.68           C  
ATOM    402  NE2 HIS A  27      26.963  10.646  20.742  1.00  0.68           N  
ATOM    403  H   HIS A  27      24.451  12.210  15.461  1.00  0.68           H  
ATOM    404  HA  HIS A  27      26.001   9.978  16.212  1.00  0.68           H  
ATOM    405 1HB  HIS A  27      26.690  12.171  16.808  1.00  0.68           H  
ATOM    406 2HB  HIS A  27      25.218  12.518  17.664  1.00  0.68           H  
ATOM    407  HD1 HIS A  27      28.193  10.143  17.963  1.00  0.68           H  
ATOM    408  HD2 HIS A  27      25.239  11.845  20.417  1.00  0.68           H  
ATOM    409  HE1 HIS A  27      28.732   9.479  20.221  1.00  0.68           H  
ATOM    410  N   GLU A  28      23.365  10.417  18.167  1.00  0.67           N  
ATOM    411  CA  GLU A  28      22.589   9.692  19.154  1.00  0.67           C  
ATOM    412  C   GLU A  28      22.013   8.389  18.603  1.00  0.67           C  
ATOM    413  O   GLU A  28      22.005   7.369  19.301  1.00  0.67           O  
ATOM    414  CB  GLU A  28      21.488  10.558  19.745  1.00  0.67           C  
ATOM    415  CG  GLU A  28      20.728   9.833  20.857  1.00  0.67           C  
ATOM    416  CD  GLU A  28      19.714  10.671  21.578  1.00  0.67           C  
ATOM    417  OE1 GLU A  28      19.650  11.864  21.335  1.00  0.67           O  
ATOM    418  OE2 GLU A  28      18.979  10.111  22.367  1.00  0.67           O  
ATOM    419  H   GLU A  28      23.114  11.379  17.919  1.00  0.67           H  
ATOM    420  HA  GLU A  28      23.263   9.435  19.968  1.00  0.67           H  
ATOM    421 1HB  GLU A  28      21.915  11.477  20.145  1.00  0.67           H  
ATOM    422 2HB  GLU A  28      20.778  10.832  18.960  1.00  0.67           H  
ATOM    423 1HG  GLU A  28      20.245   8.972  20.424  1.00  0.67           H  
ATOM    424 2HG  GLU A  28      21.447   9.466  21.582  1.00  0.67           H  
ATOM    425  N   VAL A  29      21.562   8.392  17.344  1.00  0.66           N  
ATOM    426  CA  VAL A  29      21.036   7.171  16.753  1.00  0.66           C  
ATOM    427  C   VAL A  29      22.124   6.105  16.660  1.00  0.66           C  
ATOM    428  O   VAL A  29      21.896   4.962  17.057  1.00  0.66           O  
ATOM    429  CB  VAL A  29      20.427   7.445  15.356  1.00  0.66           C  
ATOM    430  CG1 VAL A  29      20.077   6.115  14.629  1.00  0.66           C  
ATOM    431  CG2 VAL A  29      19.147   8.266  15.510  1.00  0.66           C  
ATOM    432  H   VAL A  29      21.574   9.256  16.801  1.00  0.66           H  
ATOM    433  HA  VAL A  29      20.247   6.801  17.400  1.00  0.66           H  
ATOM    434  HB  VAL A  29      21.161   7.995  14.756  1.00  0.66           H  
ATOM    435 1HG1 VAL A  29      19.665   6.341  13.647  1.00  0.66           H  
ATOM    436 2HG1 VAL A  29      20.981   5.516  14.510  1.00  0.66           H  
ATOM    437 3HG1 VAL A  29      19.350   5.557  15.199  1.00  0.66           H  
ATOM    438 1HG2 VAL A  29      18.733   8.478  14.540  1.00  0.66           H  
ATOM    439 2HG2 VAL A  29      18.432   7.703  16.096  1.00  0.66           H  
ATOM    440 3HG2 VAL A  29      19.367   9.200  16.014  1.00  0.66           H  
ATOM    441  N   LEU A  30      23.318   6.448  16.166  1.00  0.66           N  
ATOM    442  CA  LEU A  30      24.361   5.426  16.109  1.00  0.66           C  
ATOM    443  C   LEU A  30      24.850   4.992  17.474  1.00  0.66           C  
ATOM    444  O   LEU A  30      25.118   3.815  17.695  1.00  0.66           O  
ATOM    445  CB  LEU A  30      25.559   5.870  15.304  1.00  0.66           C  
ATOM    446  CG  LEU A  30      25.360   5.973  13.859  1.00  0.66           C  
ATOM    447  CD1 LEU A  30      26.615   6.479  13.284  1.00  0.66           C  
ATOM    448  CD2 LEU A  30      24.975   4.609  13.282  1.00  0.66           C  
ATOM    449  H   LEU A  30      23.497   7.402  15.837  1.00  0.66           H  
ATOM    450  HA  LEU A  30      23.938   4.555  15.614  1.00  0.66           H  
ATOM    451 1HB  LEU A  30      25.828   6.864  15.652  1.00  0.66           H  
ATOM    452 2HB  LEU A  30      26.388   5.200  15.495  1.00  0.66           H  
ATOM    453  HG  LEU A  30      24.567   6.693  13.649  1.00  0.66           H  
ATOM    454 1HD1 LEU A  30      26.492   6.573  12.232  1.00  0.66           H  
ATOM    455 2HD1 LEU A  30      26.835   7.444  13.724  1.00  0.66           H  
ATOM    456 3HD1 LEU A  30      27.429   5.786  13.489  1.00  0.66           H  
ATOM    457 1HD2 LEU A  30      24.833   4.694  12.201  1.00  0.66           H  
ATOM    458 2HD2 LEU A  30      25.767   3.888  13.489  1.00  0.66           H  
ATOM    459 3HD2 LEU A  30      24.047   4.268  13.742  1.00  0.66           H  
ATOM    460  N   MET A  31      24.939   5.926  18.409  1.00  0.66           N  
ATOM    461  CA  MET A  31      25.397   5.593  19.742  1.00  0.66           C  
ATOM    462  C   MET A  31      24.464   4.549  20.346  1.00  0.66           C  
ATOM    463  O   MET A  31      24.907   3.490  20.801  1.00  0.66           O  
ATOM    464  CB  MET A  31      25.439   6.863  20.583  1.00  0.66           C  
ATOM    465  CG  MET A  31      25.853   6.677  21.999  1.00  0.66           C  
ATOM    466  SD  MET A  31      25.710   8.180  22.940  1.00  0.66           S  
ATOM    467  CE  MET A  31      23.915   8.268  22.990  1.00  0.66           C  
ATOM    468  H   MET A  31      24.705   6.891  18.192  1.00  0.66           H  
ATOM    469  HA  MET A  31      26.395   5.164  19.675  1.00  0.66           H  
ATOM    470 1HB  MET A  31      26.120   7.577  20.120  1.00  0.66           H  
ATOM    471 2HB  MET A  31      24.453   7.321  20.583  1.00  0.66           H  
ATOM    472 1HG  MET A  31      25.189   5.963  22.427  1.00  0.66           H  
ATOM    473 2HG  MET A  31      26.877   6.303  22.068  1.00  0.66           H  
ATOM    474 1HE  MET A  31      23.604   9.162  23.532  1.00  0.66           H  
ATOM    475 2HE  MET A  31      23.529   8.303  21.976  1.00  0.66           H  
ATOM    476 3HE  MET A  31      23.517   7.383  23.490  1.00  0.66           H  
ATOM    477  N   ARG A  32      23.153   4.819  20.294  1.00  0.65           N  
ATOM    478  CA  ARG A  32      22.179   3.871  20.810  1.00  0.65           C  
ATOM    479  C   ARG A  32      22.182   2.570  20.018  1.00  0.65           C  
ATOM    480  O   ARG A  32      22.117   1.494  20.600  1.00  0.65           O  
ATOM    481  CB  ARG A  32      20.791   4.466  20.792  1.00  0.65           C  
ATOM    482  CG  ARG A  32      20.530   5.539  21.811  1.00  0.65           C  
ATOM    483  CD  ARG A  32      19.157   6.024  21.685  1.00  0.65           C  
ATOM    484  NE  ARG A  32      18.856   7.121  22.593  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      18.448   6.995  23.857  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      18.277   5.807  24.411  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      18.218   8.098  24.529  1.00  0.65           N  
ATOM    488  H   ARG A  32      22.825   5.702  19.895  1.00  0.65           H  
ATOM    489  HA  ARG A  32      22.439   3.645  21.844  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      20.624   4.915  19.815  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      20.051   3.675  20.928  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      20.676   5.140  22.814  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      21.213   6.378  21.642  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      19.029   6.373  20.676  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      18.459   5.212  21.879  1.00  0.65           H  
ATOM    496  HE  ARG A  32      18.963   8.090  22.258  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      18.461   4.964  23.877  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      17.967   5.738  25.369  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      18.366   8.995  24.042  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      17.902   8.066  25.485  1.00  0.65           H  
ATOM    501  N   LEU A  33      22.327   2.638  18.693  1.00  0.65           N  
ATOM    502  CA  LEU A  33      22.347   1.414  17.901  1.00  0.65           C  
ATOM    503  C   LEU A  33      23.449   0.505  18.393  1.00  0.65           C  
ATOM    504  O   LEU A  33      23.231  -0.674  18.680  1.00  0.65           O  
ATOM    505  CB  LEU A  33      22.653   1.723  16.434  1.00  0.65           C  
ATOM    506  CG  LEU A  33      22.750   0.530  15.491  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      21.374  -0.133  15.379  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      23.305   1.001  14.156  1.00  0.65           C  
ATOM    509  H   LEU A  33      22.385   3.537  18.214  1.00  0.65           H  
ATOM    510  HA  LEU A  33      21.394   0.902  18.000  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      21.882   2.396  16.054  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      23.605   2.241  16.382  1.00  0.65           H  
ATOM    513  HG  LEU A  33      23.435  -0.211  15.910  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      21.439  -0.995  14.720  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      21.048  -0.453  16.364  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      20.656   0.578  14.973  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      23.392   0.155  13.475  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      22.648   1.742  13.737  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      24.292   1.443  14.317  1.00  0.65           H  
ATOM    520  N   PHE A  34      24.641   1.071  18.508  1.00  0.65           N  
ATOM    521  CA  PHE A  34      25.817   0.333  18.903  1.00  0.65           C  
ATOM    522  C   PHE A  34      25.702  -0.219  20.320  1.00  0.65           C  
ATOM    523  O   PHE A  34      26.144  -1.328  20.589  1.00  0.65           O  
ATOM    524  CB  PHE A  34      27.038   1.228  18.764  1.00  0.65           C  
ATOM    525  CG  PHE A  34      27.387   1.537  17.291  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      27.105   0.620  16.296  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      28.001   2.723  16.921  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      27.413   0.862  14.967  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      28.319   2.979  15.582  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      28.020   2.045  14.609  1.00  0.65           C  
ATOM    531  H   PHE A  34      24.746   2.058  18.281  1.00  0.65           H  
ATOM    532  HA  PHE A  34      25.931  -0.512  18.223  1.00  0.65           H  
ATOM    533 1HB  PHE A  34      26.856   2.176  19.283  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      27.879   0.752  19.234  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      26.636  -0.302  16.583  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      28.230   3.444  17.694  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      27.174   0.114  14.211  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      28.798   3.912  15.293  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      28.260   2.239  13.568  1.00  0.65           H  
ATOM    540  N   HIS A  35      25.104   0.537  21.239  1.00  0.66           N  
ATOM    541  CA  HIS A  35      24.972   0.036  22.602  1.00  0.66           C  
ATOM    542  C   HIS A  35      23.866  -1.011  22.763  1.00  0.66           C  
ATOM    543  O   HIS A  35      24.046  -2.006  23.471  1.00  0.66           O  
ATOM    544  CB  HIS A  35      24.719   1.178  23.584  1.00  0.66           C  
ATOM    545  CG  HIS A  35      25.895   2.056  23.740  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      27.157   1.566  23.982  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      26.004   3.387  23.730  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      27.994   2.564  24.082  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      27.317   3.687  23.937  1.00  0.66           N  
ATOM    550  H   HIS A  35      24.771   1.472  21.001  1.00  0.66           H  
ATOM    551  HA  HIS A  35      25.905  -0.441  22.890  1.00  0.66           H  
ATOM    552 1HB  HIS A  35      23.880   1.779  23.226  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      24.445   0.771  24.558  1.00  0.66           H  
ATOM    554  HD1 HIS A  35      27.412   0.603  24.069  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      25.268   4.157  23.598  1.00  0.66           H  
ATOM    556  HE1 HIS A  35      29.051   2.376  24.254  1.00  0.66           H  
ATOM    557  N   ASP A  36      22.725  -0.803  22.106  1.00  0.66           N  
ATOM    558  CA  ASP A  36      21.600  -1.722  22.222  1.00  0.66           C  
ATOM    559  C   ASP A  36      21.856  -3.004  21.436  1.00  0.66           C  
ATOM    560  O   ASP A  36      21.442  -4.091  21.846  1.00  0.66           O  
ATOM    561  CB  ASP A  36      20.305  -1.064  21.735  1.00  0.66           C  
ATOM    562  CG  ASP A  36      19.813   0.087  22.644  1.00  0.66           C  
ATOM    563  OD1 ASP A  36      20.322   0.232  23.734  1.00  0.66           O  
ATOM    564  OD2 ASP A  36      18.916   0.800  22.235  1.00  0.66           O  
ATOM    565  H   ASP A  36      22.623   0.027  21.528  1.00  0.66           H  
ATOM    566  HA  ASP A  36      21.478  -1.987  23.269  1.00  0.66           H  
ATOM    567 1HB  ASP A  36      20.473  -0.661  20.730  1.00  0.66           H  
ATOM    568 2HB  ASP A  36      19.524  -1.818  21.652  1.00  0.66           H  
ATOM    569  N   HIS A  37      22.562  -2.875  20.313  1.00  0.67           N  
ATOM    570  CA  HIS A  37      22.868  -3.994  19.442  1.00  0.67           C  
ATOM    571  C   HIS A  37      24.355  -4.002  19.050  1.00  0.67           C  
ATOM    572  O   HIS A  37      24.660  -3.726  17.888  1.00  0.67           O  
ATOM    573  CB  HIS A  37      22.047  -3.893  18.150  1.00  0.67           C  
ATOM    574  CG  HIS A  37      20.565  -3.830  18.323  1.00  0.67           C  
ATOM    575  ND1 HIS A  37      19.799  -4.927  18.634  1.00  0.67           N  
ATOM    576  CD2 HIS A  37      19.708  -2.786  18.223  1.00  0.67           C  
ATOM    577  CE1 HIS A  37      18.530  -4.564  18.718  1.00  0.67           C  
ATOM    578  NE2 HIS A  37      18.449  -3.268  18.474  1.00  0.67           N  
ATOM    579  H   HIS A  37      22.874  -1.954  20.014  1.00  0.67           H  
ATOM    580  HA  HIS A  37      22.627  -4.933  19.937  1.00  0.67           H  
ATOM    581 1HB  HIS A  37      22.353  -3.001  17.599  1.00  0.67           H  
ATOM    582 2HB  HIS A  37      22.262  -4.755  17.517  1.00  0.67           H  
ATOM    583  HD1 HIS A  37      20.129  -5.862  18.776  1.00  0.67           H  
ATOM    584  HD2 HIS A  37      19.853  -1.730  18.000  1.00  0.67           H  
ATOM    585  HE1 HIS A  37      17.760  -5.297  18.954  1.00  0.67           H  
ATOM    586  N   PRO A  38      25.304  -4.356  19.951  1.00  0.68           N  
ATOM    587  CA  PRO A  38      26.755  -4.294  19.747  1.00  0.68           C  
ATOM    588  C   PRO A  38      27.205  -5.089  18.535  1.00  0.68           C  
ATOM    589  O   PRO A  38      28.246  -4.798  17.955  1.00  0.68           O  
ATOM    590  CB  PRO A  38      27.307  -4.919  21.032  1.00  0.68           C  
ATOM    591  CG  PRO A  38      26.224  -4.691  22.056  1.00  0.68           C  
ATOM    592  CD  PRO A  38      24.927  -4.844  21.292  1.00  0.68           C  
ATOM    593  HA  PRO A  38      27.076  -3.254  19.648  1.00  0.68           H  
ATOM    594 1HB  PRO A  38      27.529  -5.982  20.868  1.00  0.68           H  
ATOM    595 2HB  PRO A  38      28.251  -4.426  21.297  1.00  0.68           H  
ATOM    596 1HG  PRO A  38      26.313  -5.400  22.887  1.00  0.68           H  
ATOM    597 2HG  PRO A  38      26.318  -3.676  22.486  1.00  0.68           H  
ATOM    598 1HD  PRO A  38      24.597  -5.889  21.252  1.00  0.68           H  
ATOM    599 2HD  PRO A  38      24.215  -4.207  21.787  1.00  0.68           H  
ATOM    600  N   GLU A  39      26.399  -6.057  18.102  1.00  0.69           N  
ATOM    601  CA  GLU A  39      26.705  -6.867  16.930  1.00  0.69           C  
ATOM    602  C   GLU A  39      26.817  -5.993  15.673  1.00  0.69           C  
ATOM    603  O   GLU A  39      27.388  -6.412  14.665  1.00  0.69           O  
ATOM    604  CB  GLU A  39      25.644  -7.962  16.736  1.00  0.69           C  
ATOM    605  CG  GLU A  39      24.229  -7.476  16.327  1.00  0.69           C  
ATOM    606  CD  GLU A  39      23.224  -8.636  16.238  1.00  0.69           C  
ATOM    607  OE1 GLU A  39      23.629  -9.756  16.432  1.00  0.69           O  
ATOM    608  OE2 GLU A  39      22.070  -8.401  15.962  1.00  0.69           O  
ATOM    609  H   GLU A  39      25.548  -6.253  18.603  1.00  0.69           H  
ATOM    610  HA  GLU A  39      27.673  -7.350  17.086  1.00  0.69           H  
ATOM    611 1HB  GLU A  39      25.985  -8.661  15.972  1.00  0.69           H  
ATOM    612 2HB  GLU A  39      25.541  -8.524  17.664  1.00  0.69           H  
ATOM    613 1HG  GLU A  39      23.874  -6.749  17.057  1.00  0.69           H  
ATOM    614 2HG  GLU A  39      24.285  -6.978  15.355  1.00  0.69           H  
ATOM    615  N   THR A  40      26.254  -4.779  15.724  1.00  0.70           N  
ATOM    616  CA  THR A  40      26.312  -3.882  14.598  1.00  0.70           C  
ATOM    617  C   THR A  40      27.674  -3.184  14.509  1.00  0.70           C  
ATOM    618  O   THR A  40      28.084  -2.776  13.429  1.00  0.70           O  
ATOM    619  CB  THR A  40      25.176  -2.846  14.686  1.00  0.70           C  
ATOM    620  OG1 THR A  40      25.336  -2.073  15.855  1.00  0.70           O  
ATOM    621  CG2 THR A  40      23.812  -3.532  14.775  1.00  0.70           C  
ATOM    622  H   THR A  40      25.779  -4.472  16.573  1.00  0.70           H  
ATOM    623  HA  THR A  40      26.188  -4.460  13.694  1.00  0.70           H  
ATOM    624  HB  THR A  40      25.207  -2.193  13.815  1.00  0.70           H  
ATOM    625  HG1 THR A  40      25.042  -2.605  16.633  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      23.035  -2.780  14.850  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      23.638  -4.125  13.930  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      23.783  -4.167  15.647  1.00  0.70           H  
ATOM    629  N   LEU A  41      28.435  -3.121  15.609  1.00  0.72           N  
ATOM    630  CA  LEU A  41      29.763  -2.497  15.589  1.00  0.72           C  
ATOM    631  C   LEU A  41      30.683  -3.278  14.676  1.00  0.72           C  
ATOM    632  O   LEU A  41      31.478  -2.710  13.930  1.00  0.72           O  
ATOM    633  CB  LEU A  41      30.346  -2.440  17.010  1.00  0.72           C  
ATOM    634  CG  LEU A  41      29.722  -1.419  17.950  1.00  0.72           C  
ATOM    635  CD1 LEU A  41      30.117  -1.689  19.389  1.00  0.72           C  
ATOM    636  CD2 LEU A  41      30.296  -0.061  17.554  1.00  0.72           C  
ATOM    637  H   LEU A  41      28.104  -3.529  16.478  1.00  0.72           H  
ATOM    638  HA  LEU A  41      29.671  -1.481  15.202  1.00  0.72           H  
ATOM    639 1HB  LEU A  41      30.254  -3.421  17.464  1.00  0.72           H  
ATOM    640 2HB  LEU A  41      31.405  -2.200  16.937  1.00  0.72           H  
ATOM    641  HG  LEU A  41      28.637  -1.437  17.866  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41      29.691  -0.924  20.039  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41      29.740  -2.671  19.689  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41      31.200  -1.672  19.476  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41      29.918   0.708  18.187  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41      31.366  -0.102  17.669  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41      30.049   0.163  16.519  1.00  0.72           H  
ATOM    648  N   ASP A  42      30.512  -4.592  14.679  1.00  0.75           N  
ATOM    649  CA  ASP A  42      31.308  -5.505  13.875  1.00  0.75           C  
ATOM    650  C   ASP A  42      31.099  -5.326  12.368  1.00  0.75           C  
ATOM    651  O   ASP A  42      31.878  -5.856  11.575  1.00  0.75           O  
ATOM    652  CB  ASP A  42      31.029  -6.959  14.267  1.00  0.75           C  
ATOM    653  CG  ASP A  42      31.634  -7.378  15.632  1.00  0.75           C  
ATOM    654  OD1 ASP A  42      32.469  -6.666  16.157  1.00  0.75           O  
ATOM    655  OD2 ASP A  42      31.259  -8.420  16.121  1.00  0.75           O  
ATOM    656  H   ASP A  42      29.804  -4.978  15.295  1.00  0.75           H  
ATOM    657  HA  ASP A  42      32.360  -5.303  14.087  1.00  0.75           H  
ATOM    658 1HB  ASP A  42      29.947  -7.111  14.309  1.00  0.75           H  
ATOM    659 2HB  ASP A  42      31.418  -7.621  13.495  1.00  0.75           H  
ATOM    660  N   ARG A  43      30.033  -4.627  11.950  1.00  0.78           N  
ATOM    661  CA  ARG A  43      29.791  -4.444  10.527  1.00  0.78           C  
ATOM    662  C   ARG A  43      30.508  -3.221   9.967  1.00  0.78           C  
ATOM    663  O   ARG A  43      30.480  -2.988   8.757  1.00  0.78           O  
ATOM    664  CB  ARG A  43      28.310  -4.299  10.230  1.00  0.78           C  
ATOM    665  CG  ARG A  43      27.454  -5.497  10.556  1.00  0.78           C  
ATOM    666  CD  ARG A  43      27.720  -6.674   9.669  1.00  0.78           C  
ATOM    667  NE  ARG A  43      26.835  -7.790   9.996  1.00  0.78           N  
ATOM    668  CZ  ARG A  43      26.791  -8.972   9.379  1.00  0.78           C  
ATOM    669  NH1 ARG A  43      27.574  -9.251   8.360  1.00  0.78           N  
ATOM    670  NH2 ARG A  43      25.924  -9.841   9.838  1.00  0.78           N  
ATOM    671  H   ARG A  43      29.405  -4.173  12.609  1.00  0.78           H  
ATOM    672  HA  ARG A  43      30.158  -5.325  10.001  1.00  0.78           H  
ATOM    673 1HB  ARG A  43      27.916  -3.462  10.803  1.00  0.78           H  
ATOM    674 2HB  ARG A  43      28.174  -4.063   9.178  1.00  0.78           H  
ATOM    675 1HG  ARG A  43      27.599  -5.791  11.601  1.00  0.78           H  
ATOM    676 2HG  ARG A  43      26.428  -5.208  10.394  1.00  0.78           H  
ATOM    677 1HD  ARG A  43      27.558  -6.408   8.627  1.00  0.78           H  
ATOM    678 2HD  ARG A  43      28.752  -7.004   9.804  1.00  0.78           H  
ATOM    679  HE  ARG A  43      26.188  -7.689  10.770  1.00  0.78           H  
ATOM    680 1HH1 ARG A  43      28.226  -8.559   8.015  1.00  0.78           H  
ATOM    681 2HH1 ARG A  43      27.514 -10.151   7.904  1.00  0.78           H  
ATOM    682 1HH2 ARG A  43      25.340  -9.547  10.627  1.00  0.78           H  
ATOM    683 2HH2 ARG A  43      25.834 -10.754   9.418  1.00  0.78           H  
ATOM    684  N   PHE A  44      31.160  -2.437  10.829  1.00  0.80           N  
ATOM    685  CA  PHE A  44      31.828  -1.249  10.333  1.00  0.80           C  
ATOM    686  C   PHE A  44      33.271  -1.239  10.799  1.00  0.80           C  
ATOM    687  O   PHE A  44      33.553  -1.070  11.989  1.00  0.80           O  
ATOM    688  CB  PHE A  44      31.134   0.001  10.836  1.00  0.80           C  
ATOM    689  CG  PHE A  44      29.678   0.059  10.500  1.00  0.80           C  
ATOM    690  CD1 PHE A  44      28.775  -0.525  11.362  1.00  0.80           C  
ATOM    691  CD2 PHE A  44      29.208   0.642   9.343  1.00  0.80           C  
ATOM    692  CE1 PHE A  44      27.427  -0.528  11.093  1.00  0.80           C  
ATOM    693  CE2 PHE A  44      27.856   0.637   9.059  1.00  0.80           C  
ATOM    694  CZ  PHE A  44      26.963   0.052   9.939  1.00  0.80           C  
ATOM    695  H   PHE A  44      31.189  -2.659  11.827  1.00  0.80           H  
ATOM    696  HA  PHE A  44      31.815  -1.253   9.243  1.00  0.80           H  
ATOM    697 1HB  PHE A  44      31.229   0.030  11.915  1.00  0.80           H  
ATOM    698 2HB  PHE A  44      31.621   0.883  10.428  1.00  0.80           H  
ATOM    699  HD1 PHE A  44      29.151  -0.989  12.274  1.00  0.80           H  
ATOM    700  HD2 PHE A  44      29.913   1.098   8.647  1.00  0.80           H  
ATOM    701  HE1 PHE A  44      26.734  -0.998  11.796  1.00  0.80           H  
ATOM    702  HE2 PHE A  44      27.495   1.092   8.136  1.00  0.80           H  
ATOM    703  HZ  PHE A  44      25.897   0.046   9.716  1.00  0.80           H  
ATOM    704  N   ASP A  45      34.201  -1.313   9.850  1.00  0.82           N  
ATOM    705  CA  ASP A  45      35.612  -1.398  10.215  1.00  0.82           C  
ATOM    706  C   ASP A  45      36.058  -0.164  10.998  1.00  0.82           C  
ATOM    707  O   ASP A  45      36.976  -0.235  11.813  1.00  0.82           O  
ATOM    708  CB  ASP A  45      36.496  -1.573   8.974  1.00  0.82           C  
ATOM    709  CG  ASP A  45      37.904  -2.089   9.329  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      37.997  -3.214   9.817  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      38.862  -1.384   9.131  1.00  0.82           O  
ATOM    712  H   ASP A  45      33.922  -1.400   8.884  1.00  0.82           H  
ATOM    713  HA  ASP A  45      35.744  -2.266  10.848  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      36.027  -2.275   8.286  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      36.595  -0.617   8.460  1.00  0.82           H  
ATOM    716  N   LYS A  46      35.406   0.968  10.755  1.00  0.83           N  
ATOM    717  CA  LYS A  46      35.757   2.199  11.435  1.00  0.83           C  
ATOM    718  C   LYS A  46      35.131   2.348  12.830  1.00  0.83           C  
ATOM    719  O   LYS A  46      35.511   3.261  13.567  1.00  0.83           O  
ATOM    720  CB  LYS A  46      35.360   3.390  10.569  1.00  0.83           C  
ATOM    721  CG  LYS A  46      36.193   3.541   9.290  1.00  0.83           C  
ATOM    722  CD  LYS A  46      35.721   4.721   8.460  1.00  0.83           C  
ATOM    723  CE  LYS A  46      35.988   6.020   9.187  1.00  0.83           C  
ATOM    724  NZ  LYS A  46      37.441   6.339   9.280  1.00  0.83           N  
ATOM    725  H   LYS A  46      34.658   0.966  10.084  1.00  0.83           H  
ATOM    726  HA  LYS A  46      36.841   2.210  11.559  1.00  0.83           H  
ATOM    727 1HB  LYS A  46      34.308   3.299  10.293  1.00  0.83           H  
ATOM    728 2HB  LYS A  46      35.463   4.307  11.150  1.00  0.83           H  
ATOM    729 1HG  LYS A  46      37.239   3.695   9.562  1.00  0.83           H  
ATOM    730 2HG  LYS A  46      36.122   2.629   8.697  1.00  0.83           H  
ATOM    731 1HD  LYS A  46      36.242   4.732   7.502  1.00  0.83           H  
ATOM    732 2HD  LYS A  46      34.650   4.635   8.274  1.00  0.83           H  
ATOM    733 1HE  LYS A  46      35.481   6.834   8.678  1.00  0.83           H  
ATOM    734 2HE  LYS A  46      35.585   5.928  10.197  1.00  0.83           H  
ATOM    735 1HZ  LYS A  46      37.529   7.212   9.815  1.00  0.83           H  
ATOM    736 2HZ  LYS A  46      37.915   5.607   9.774  1.00  0.83           H  
ATOM    737 3HZ  LYS A  46      37.840   6.453   8.369  1.00  0.83           H  
ATOM    738  N   PHE A  47      34.172   1.483  13.202  1.00  0.84           N  
ATOM    739  CA  PHE A  47      33.520   1.629  14.508  1.00  0.84           C  
ATOM    740  C   PHE A  47      33.712   0.402  15.382  1.00  0.84           C  
ATOM    741  O   PHE A  47      33.401   0.427  16.567  1.00  0.84           O  
ATOM    742  CB  PHE A  47      32.027   1.946  14.393  1.00  0.84           C  
ATOM    743  CG  PHE A  47      31.782   3.129  13.532  1.00  0.84           C  
ATOM    744  CD1 PHE A  47      30.955   3.064  12.435  1.00  0.84           C  
ATOM    745  CD2 PHE A  47      32.476   4.282  13.753  1.00  0.84           C  
ATOM    746  CE1 PHE A  47      30.813   4.131  11.602  1.00  0.84           C  
ATOM    747  CE2 PHE A  47      32.351   5.334  12.931  1.00  0.84           C  
ATOM    748  CZ  PHE A  47      31.520   5.270  11.850  1.00  0.84           C  
ATOM    749  H   PHE A  47      33.901   0.710  12.597  1.00  0.84           H  
ATOM    750  HA  PHE A  47      33.979   2.470  15.022  1.00  0.84           H  
ATOM    751 1HB  PHE A  47      31.497   1.091  13.973  1.00  0.84           H  
ATOM    752 2HB  PHE A  47      31.607   2.133  15.374  1.00  0.84           H  
ATOM    753  HD1 PHE A  47      30.411   2.158  12.240  1.00  0.84           H  
ATOM    754  HD2 PHE A  47      33.157   4.333  14.585  1.00  0.84           H  
ATOM    755  HE1 PHE A  47      30.156   4.066  10.742  1.00  0.84           H  
ATOM    756  HE2 PHE A  47      32.928   6.228  13.130  1.00  0.84           H  
ATOM    757  HZ  PHE A  47      31.434   6.125  11.191  1.00  0.84           H  
ATOM    758  N   LYS A  48      34.299  -0.657  14.833  1.00  0.84           N  
ATOM    759  CA  LYS A  48      34.507  -1.910  15.571  1.00  0.84           C  
ATOM    760  C   LYS A  48      35.321  -1.714  16.862  1.00  0.84           C  
ATOM    761  O   LYS A  48      35.256  -2.536  17.777  1.00  0.84           O  
ATOM    762  CB  LYS A  48      35.231  -2.919  14.672  1.00  0.84           C  
ATOM    763  CG  LYS A  48      36.683  -2.526  14.358  1.00  0.84           C  
ATOM    764  CD  LYS A  48      37.377  -3.478  13.383  1.00  0.84           C  
ATOM    765  CE  LYS A  48      38.812  -3.008  13.118  1.00  0.84           C  
ATOM    766  NZ  LYS A  48      39.494  -3.816  12.068  1.00  0.84           N  
ATOM    767  H   LYS A  48      34.522  -0.636  13.838  1.00  0.84           H  
ATOM    768  HA  LYS A  48      33.530  -2.312  15.839  1.00  0.84           H  
ATOM    769 1HB  LYS A  48      35.232  -3.899  15.147  1.00  0.84           H  
ATOM    770 2HB  LYS A  48      34.690  -3.012  13.722  1.00  0.84           H  
ATOM    771 1HG  LYS A  48      36.690  -1.525  13.936  1.00  0.84           H  
ATOM    772 2HG  LYS A  48      37.263  -2.515  15.278  1.00  0.84           H  
ATOM    773 1HD  LYS A  48      37.403  -4.482  13.803  1.00  0.84           H  
ATOM    774 2HD  LYS A  48      36.845  -3.508  12.439  1.00  0.84           H  
ATOM    775 1HE  LYS A  48      38.789  -1.967  12.796  1.00  0.84           H  
ATOM    776 2HE  LYS A  48      39.381  -3.082  14.043  1.00  0.84           H  
ATOM    777 1HZ  LYS A  48      40.421  -3.464  11.923  1.00  0.84           H  
ATOM    778 2HZ  LYS A  48      39.534  -4.780  12.333  1.00  0.84           H  
ATOM    779 3HZ  LYS A  48      38.965  -3.721  11.190  1.00  0.84           H  
ATOM    780  N   GLY A  49      36.107  -0.631  16.930  1.00  0.84           N  
ATOM    781  CA  GLY A  49      36.931  -0.322  18.090  1.00  0.84           C  
ATOM    782  C   GLY A  49      36.228   0.565  19.132  1.00  0.84           C  
ATOM    783  O   GLY A  49      36.831   0.928  20.144  1.00  0.84           O  
ATOM    784  H   GLY A  49      36.113  -0.001  16.143  1.00  0.84           H  
ATOM    785 1HA  GLY A  49      37.244  -1.252  18.564  1.00  0.84           H  
ATOM    786 2HA  GLY A  49      37.841   0.175  17.755  1.00  0.84           H  
ATOM    787  N   LEU A  50      34.967   0.921  18.895  1.00  0.85           N  
ATOM    788  CA  LEU A  50      34.238   1.787  19.817  1.00  0.85           C  
ATOM    789  C   LEU A  50      33.359   0.956  20.726  1.00  0.85           C  
ATOM    790  O   LEU A  50      32.369   0.383  20.283  1.00  0.85           O  
ATOM    791  CB  LEU A  50      33.350   2.757  19.049  1.00  0.85           C  
ATOM    792  CG  LEU A  50      34.037   3.650  18.046  1.00  0.85           C  
ATOM    793  CD1 LEU A  50      33.001   4.496  17.350  1.00  0.85           C  
ATOM    794  CD2 LEU A  50      35.022   4.507  18.746  1.00  0.85           C  
ATOM    795  H   LEU A  50      34.494   0.603  18.052  1.00  0.85           H  
ATOM    796  HA  LEU A  50      34.949   2.342  20.426  1.00  0.85           H  
ATOM    797 1HB  LEU A  50      32.584   2.188  18.521  1.00  0.85           H  
ATOM    798 2HB  LEU A  50      32.865   3.399  19.771  1.00  0.85           H  
ATOM    799  HG  LEU A  50      34.547   3.039  17.302  1.00  0.85           H  
ATOM    800 1HD1 LEU A  50      33.489   5.146  16.629  1.00  0.85           H  
ATOM    801 2HD1 LEU A  50      32.292   3.852  16.847  1.00  0.85           H  
ATOM    802 3HD1 LEU A  50      32.491   5.100  18.071  1.00  0.85           H  
ATOM    803 1HD2 LEU A  50      35.522   5.151  18.026  1.00  0.85           H  
ATOM    804 2HD2 LEU A  50      34.497   5.113  19.469  1.00  0.85           H  
ATOM    805 3HD2 LEU A  50      35.760   3.879  19.249  1.00  0.85           H  
ATOM    806  N   LYS A  51      33.729   0.866  21.997  1.00  0.85           N  
ATOM    807  CA  LYS A  51      33.004   0.011  22.919  1.00  0.85           C  
ATOM    808  C   LYS A  51      32.234   0.834  23.949  1.00  0.85           C  
ATOM    809  O   LYS A  51      31.180   0.417  24.437  1.00  0.85           O  
ATOM    810  CB  LYS A  51      33.992  -0.917  23.616  1.00  0.85           C  
ATOM    811  CG  LYS A  51      34.841  -1.768  22.643  1.00  0.85           C  
ATOM    812  CD  LYS A  51      34.014  -2.719  21.763  1.00  0.85           C  
ATOM    813  CE  LYS A  51      34.950  -3.532  20.853  1.00  0.85           C  
ATOM    814  NZ  LYS A  51      34.216  -4.455  19.920  1.00  0.85           N  
ATOM    815  H   LYS A  51      34.541   1.381  22.333  1.00  0.85           H  
ATOM    816  HA  LYS A  51      32.285  -0.588  22.358  1.00  0.85           H  
ATOM    817 1HB  LYS A  51      34.677  -0.321  24.222  1.00  0.85           H  
ATOM    818 2HB  LYS A  51      33.456  -1.586  24.285  1.00  0.85           H  
ATOM    819 1HG  LYS A  51      35.412  -1.100  21.990  1.00  0.85           H  
ATOM    820 2HG  LYS A  51      35.549  -2.361  23.220  1.00  0.85           H  
ATOM    821 1HD  LYS A  51      33.432  -3.395  22.387  1.00  0.85           H  
ATOM    822 2HD  LYS A  51      33.328  -2.141  21.136  1.00  0.85           H  
ATOM    823 1HE  LYS A  51      35.541  -2.831  20.267  1.00  0.85           H  
ATOM    824 2HE  LYS A  51      35.623  -4.124  21.474  1.00  0.85           H  
ATOM    825 1HZ  LYS A  51      34.884  -4.945  19.340  1.00  0.85           H  
ATOM    826 2HZ  LYS A  51      33.676  -5.121  20.448  1.00  0.85           H  
ATOM    827 3HZ  LYS A  51      33.591  -3.921  19.321  1.00  0.85           H  
ATOM    828  N   THR A  52      32.766   2.012  24.271  1.00  0.84           N  
ATOM    829  CA  THR A  52      32.193   2.867  25.300  1.00  0.84           C  
ATOM    830  C   THR A  52      31.543   4.087  24.666  1.00  0.84           C  
ATOM    831  O   THR A  52      32.013   4.541  23.618  1.00  0.84           O  
ATOM    832  CB  THR A  52      33.328   3.356  26.215  1.00  0.84           C  
ATOM    833  OG1 THR A  52      34.229   4.136  25.419  1.00  0.84           O  
ATOM    834  CG2 THR A  52      34.072   2.174  26.790  1.00  0.84           C  
ATOM    835  H   THR A  52      33.636   2.303  23.824  1.00  0.84           H  
ATOM    836  HA  THR A  52      31.460   2.290  25.860  1.00  0.84           H  
ATOM    837  HB  THR A  52      32.950   3.965  27.018  1.00  0.84           H  
ATOM    838  HG1 THR A  52      34.633   3.534  24.743  1.00  0.84           H  
ATOM    839 1HG2 THR A  52      34.890   2.529  27.415  1.00  0.84           H  
ATOM    840 2HG2 THR A  52      33.388   1.571  27.388  1.00  0.84           H  
ATOM    841 3HG2 THR A  52      34.476   1.568  25.981  1.00  0.84           H  
ATOM    842  N   PRO A  53      30.546   4.717  25.326  1.00  0.83           N  
ATOM    843  CA  PRO A  53      29.896   5.931  24.879  1.00  0.83           C  
ATOM    844  C   PRO A  53      30.868   7.093  24.817  1.00  0.83           C  
ATOM    845  O   PRO A  53      30.663   8.038  24.064  1.00  0.83           O  
ATOM    846  CB  PRO A  53      28.819   6.160  25.947  1.00  0.83           C  
ATOM    847  CG  PRO A  53      29.308   5.412  27.172  1.00  0.83           C  
ATOM    848  CD  PRO A  53      30.026   4.203  26.627  1.00  0.83           C  
ATOM    849  HA  PRO A  53      29.431   5.749  23.898  1.00  0.83           H  
ATOM    850 1HB  PRO A  53      28.718   7.236  26.135  1.00  0.83           H  
ATOM    851 2HB  PRO A  53      27.844   5.805  25.587  1.00  0.83           H  
ATOM    852 1HG  PRO A  53      29.969   6.067  27.771  1.00  0.83           H  
ATOM    853 2HG  PRO A  53      28.458   5.144  27.814  1.00  0.83           H  
ATOM    854 1HD  PRO A  53      30.804   3.939  27.331  1.00  0.83           H  
ATOM    855 2HD  PRO A  53      29.321   3.379  26.475  1.00  0.83           H  
ATOM    856  N   ASP A  54      31.964   7.013  25.571  1.00  0.81           N  
ATOM    857  CA  ASP A  54      32.926   8.096  25.560  1.00  0.81           C  
ATOM    858  C   ASP A  54      33.727   8.051  24.269  1.00  0.81           C  
ATOM    859  O   ASP A  54      33.944   9.078  23.613  1.00  0.81           O  
ATOM    860  CB  ASP A  54      33.854   7.969  26.761  1.00  0.81           C  
ATOM    861  CG  ASP A  54      33.126   8.196  28.083  1.00  0.81           C  
ATOM    862  OD1 ASP A  54      32.011   8.667  28.060  1.00  0.81           O  
ATOM    863  OD2 ASP A  54      33.689   7.887  29.102  1.00  0.81           O  
ATOM    864  H   ASP A  54      32.121   6.219  26.171  1.00  0.81           H  
ATOM    865  HA  ASP A  54      32.394   9.045  25.611  1.00  0.81           H  
ATOM    866 1HB  ASP A  54      34.299   6.972  26.770  1.00  0.81           H  
ATOM    867 2HB  ASP A  54      34.664   8.691  26.675  1.00  0.81           H  
ATOM    868  N   GLN A  55      34.115   6.842  23.854  1.00  0.80           N  
ATOM    869  CA  GLN A  55      34.841   6.720  22.598  1.00  0.80           C  
ATOM    870  C   GLN A  55      33.936   7.139  21.450  1.00  0.80           C  
ATOM    871  O   GLN A  55      34.366   7.822  20.517  1.00  0.80           O  
ATOM    872  CB  GLN A  55      35.302   5.284  22.390  1.00  0.80           C  
ATOM    873  CG  GLN A  55      36.404   4.787  23.276  1.00  0.80           C  
ATOM    874  CD  GLN A  55      36.492   3.275  23.159  1.00  0.80           C  
ATOM    875  OE1 GLN A  55      35.448   2.609  23.364  1.00  0.80           O  
ATOM    876  NE2 GLN A  55      37.667   2.736  22.849  1.00  0.80           N  
ATOM    877  H   GLN A  55      33.927   6.004  24.413  1.00  0.80           H  
ATOM    878  HA  GLN A  55      35.706   7.381  22.620  1.00  0.80           H  
ATOM    879 1HB  GLN A  55      34.448   4.610  22.481  1.00  0.80           H  
ATOM    880 2HB  GLN A  55      35.678   5.190  21.392  1.00  0.80           H  
ATOM    881 1HG  GLN A  55      37.349   5.214  22.934  1.00  0.80           H  
ATOM    882 2HG  GLN A  55      36.220   5.073  24.307  1.00  0.80           H  
ATOM    883 1HE2 GLN A  55      37.764   1.738  22.765  1.00  0.80           H  
ATOM    884 2HE2 GLN A  55      38.464   3.323  22.697  1.00  0.80           H  
ATOM    885  N   MET A  56      32.657   6.752  21.531  1.00  0.79           N  
ATOM    886  CA  MET A  56      31.710   7.102  20.483  1.00  0.79           C  
ATOM    887  C   MET A  56      31.523   8.617  20.376  1.00  0.79           C  
ATOM    888  O   MET A  56      31.640   9.187  19.292  1.00  0.79           O  
ATOM    889  CB  MET A  56      30.392   6.379  20.744  1.00  0.79           C  
ATOM    890  CG  MET A  56      30.513   4.878  20.559  1.00  0.79           C  
ATOM    891  SD  MET A  56      29.044   3.964  20.905  1.00  0.79           S  
ATOM    892  CE  MET A  56      29.775   2.324  20.956  1.00  0.79           C  
ATOM    893  H   MET A  56      32.355   6.175  22.321  1.00  0.79           H  
ATOM    894  HA  MET A  56      32.112   6.762  19.535  1.00  0.79           H  
ATOM    895 1HB  MET A  56      30.082   6.566  21.764  1.00  0.79           H  
ATOM    896 2HB  MET A  56      29.610   6.762  20.095  1.00  0.79           H  
ATOM    897 1HG  MET A  56      30.797   4.670  19.540  1.00  0.79           H  
ATOM    898 2HG  MET A  56      31.304   4.509  21.209  1.00  0.79           H  
ATOM    899 1HE  MET A  56      29.005   1.586  21.172  1.00  0.79           H  
ATOM    900 2HE  MET A  56      30.244   2.100  20.002  1.00  0.79           H  
ATOM    901 3HE  MET A  56      30.534   2.290  21.741  1.00  0.79           H  
ATOM    902  N   LYS A  57      31.330   9.289  21.515  1.00  0.80           N  
ATOM    903  CA  LYS A  57      31.155  10.743  21.551  1.00  0.80           C  
ATOM    904  C   LYS A  57      32.379  11.497  21.046  1.00  0.80           C  
ATOM    905  O   LYS A  57      32.252  12.562  20.434  1.00  0.80           O  
ATOM    906  CB  LYS A  57      30.783  11.194  22.962  1.00  0.80           C  
ATOM    907  CG  LYS A  57      29.361  10.824  23.390  1.00  0.80           C  
ATOM    908  CD  LYS A  57      29.075  11.227  24.821  1.00  0.80           C  
ATOM    909  CE  LYS A  57      27.668  10.818  25.231  1.00  0.80           C  
ATOM    910  NZ  LYS A  57      27.372  11.189  26.649  1.00  0.80           N  
ATOM    911  H   LYS A  57      31.255   8.781  22.396  1.00  0.80           H  
ATOM    912  HA  LYS A  57      30.336  11.008  20.895  1.00  0.80           H  
ATOM    913 1HB  LYS A  57      31.472  10.731  23.674  1.00  0.80           H  
ATOM    914 2HB  LYS A  57      30.895  12.270  23.043  1.00  0.80           H  
ATOM    915 1HG  LYS A  57      28.665  11.360  22.756  1.00  0.80           H  
ATOM    916 2HG  LYS A  57      29.183   9.763  23.260  1.00  0.80           H  
ATOM    917 1HD  LYS A  57      29.796  10.737  25.483  1.00  0.80           H  
ATOM    918 2HD  LYS A  57      29.181  12.306  24.924  1.00  0.80           H  
ATOM    919 1HE  LYS A  57      26.948  11.306  24.574  1.00  0.80           H  
ATOM    920 2HE  LYS A  57      27.569   9.737  25.119  1.00  0.80           H  
ATOM    921 1HZ  LYS A  57      26.433  10.898  26.884  1.00  0.80           H  
ATOM    922 2HZ  LYS A  57      28.035  10.725  27.260  1.00  0.80           H  
ATOM    923 3HZ  LYS A  57      27.451  12.190  26.762  1.00  0.80           H  
ATOM    924  N   GLY A  58      33.564  10.948  21.285  1.00  0.81           N  
ATOM    925  CA  GLY A  58      34.800  11.567  20.842  1.00  0.81           C  
ATOM    926  C   GLY A  58      35.191  11.204  19.400  1.00  0.81           C  
ATOM    927  O   GLY A  58      36.227  11.663  18.912  1.00  0.81           O  
ATOM    928  H   GLY A  58      33.620  10.086  21.830  1.00  0.81           H  
ATOM    929 1HA  GLY A  58      34.713  12.649  20.938  1.00  0.81           H  
ATOM    930 2HA  GLY A  58      35.599  11.257  21.514  1.00  0.81           H  
ATOM    931  N   SER A  59      34.381  10.387  18.715  1.00  0.82           N  
ATOM    932  CA  SER A  59      34.712   9.952  17.365  1.00  0.82           C  
ATOM    933  C   SER A  59      33.929  10.691  16.286  1.00  0.82           C  
ATOM    934  O   SER A  59      32.763  10.380  16.007  1.00  0.82           O  
ATOM    935  CB  SER A  59      34.486   8.460  17.232  1.00  0.82           C  
ATOM    936  OG  SER A  59      35.388   7.746  18.027  1.00  0.82           O  
ATOM    937  H   SER A  59      33.519  10.041  19.135  1.00  0.82           H  
ATOM    938  HA  SER A  59      35.771  10.143  17.200  1.00  0.82           H  
ATOM    939 1HB  SER A  59      33.464   8.215  17.532  1.00  0.82           H  
ATOM    940 2HB  SER A  59      34.602   8.167  16.191  1.00  0.82           H  
ATOM    941  HG  SER A  59      35.074   7.846  18.954  1.00  0.82           H  
ATOM    942  N   GLU A  60      34.617  11.600  15.592  1.00  0.82           N  
ATOM    943  CA  GLU A  60      33.986  12.412  14.551  1.00  0.82           C  
ATOM    944  C   GLU A  60      33.425  11.526  13.454  1.00  0.82           C  
ATOM    945  O   GLU A  60      32.397  11.837  12.854  1.00  0.82           O  
ATOM    946  CB  GLU A  60      34.986  13.399  13.951  1.00  0.82           C  
ATOM    947  CG  GLU A  60      35.400  14.526  14.888  1.00  0.82           C  
ATOM    948  CD  GLU A  60      36.428  15.455  14.275  1.00  0.82           C  
ATOM    949  OE1 GLU A  60      36.925  15.148  13.216  1.00  0.82           O  
ATOM    950  OE2 GLU A  60      36.708  16.473  14.866  1.00  0.82           O  
ATOM    951  H   GLU A  60      35.581  11.777  15.847  1.00  0.82           H  
ATOM    952  HA  GLU A  60      33.165  12.971  14.995  1.00  0.82           H  
ATOM    953 1HB  GLU A  60      35.887  12.865  13.645  1.00  0.82           H  
ATOM    954 2HB  GLU A  60      34.554  13.847  13.056  1.00  0.82           H  
ATOM    955 1HG  GLU A  60      34.517  15.103  15.157  1.00  0.82           H  
ATOM    956 2HG  GLU A  60      35.808  14.089  15.801  1.00  0.82           H  
ATOM    957  N   ASP A  61      34.103  10.417  13.177  1.00  0.82           N  
ATOM    958  CA  ASP A  61      33.653   9.498  12.144  1.00  0.82           C  
ATOM    959  C   ASP A  61      32.268   8.931  12.442  1.00  0.82           C  
ATOM    960  O   ASP A  61      31.493   8.654  11.521  1.00  0.82           O  
ATOM    961  CB  ASP A  61      34.676   8.393  11.936  1.00  0.82           C  
ATOM    962  CG  ASP A  61      35.977   8.896  11.177  1.00  0.82           C  
ATOM    963  OD1 ASP A  61      35.977   9.980  10.584  1.00  0.82           O  
ATOM    964  OD2 ASP A  61      36.951   8.167  11.194  1.00  0.82           O  
ATOM    965  H   ASP A  61      34.941  10.214  13.706  1.00  0.82           H  
ATOM    966  HA  ASP A  61      33.577  10.041  11.216  1.00  0.82           H  
ATOM    967 1HB  ASP A  61      34.970   7.984  12.905  1.00  0.82           H  
ATOM    968 2HB  ASP A  61      34.215   7.578  11.371  1.00  0.82           H  
ATOM    969  N   LEU A  62      31.953   8.717  13.721  1.00  0.80           N  
ATOM    970  CA  LEU A  62      30.647   8.192  14.077  1.00  0.80           C  
ATOM    971  C   LEU A  62      29.635   9.267  13.778  1.00  0.80           C  
ATOM    972  O   LEU A  62      28.601   9.010  13.165  1.00  0.80           O  
ATOM    973  CB  LEU A  62      30.611   7.715  15.534  1.00  0.80           C  
ATOM    974  CG  LEU A  62      29.314   7.039  16.023  1.00  0.80           C  
ATOM    975  CD1 LEU A  62      29.646   6.031  17.065  1.00  0.80           C  
ATOM    976  CD2 LEU A  62      28.431   8.076  16.627  1.00  0.80           C  
ATOM    977  H   LEU A  62      32.577   9.002  14.472  1.00  0.80           H  
ATOM    978  HA  LEU A  62      30.415   7.342  13.442  1.00  0.80           H  
ATOM    979 1HB  LEU A  62      31.423   7.003  15.678  1.00  0.80           H  
ATOM    980 2HB  LEU A  62      30.804   8.577  16.183  1.00  0.80           H  
ATOM    981  HG  LEU A  62      28.814   6.546  15.205  1.00  0.80           H  
ATOM    982 1HD1 LEU A  62      28.730   5.580  17.429  1.00  0.80           H  
ATOM    983 2HD1 LEU A  62      30.291   5.271  16.643  1.00  0.80           H  
ATOM    984 3HD1 LEU A  62      30.152   6.531  17.872  1.00  0.80           H  
ATOM    985 1HD2 LEU A  62      27.513   7.627  17.010  1.00  0.80           H  
ATOM    986 2HD2 LEU A  62      28.982   8.530  17.443  1.00  0.80           H  
ATOM    987 3HD2 LEU A  62      28.187   8.828  15.881  1.00  0.80           H  
ATOM    988  N   LYS A  63      29.948  10.496  14.193  1.00  0.77           N  
ATOM    989  CA  LYS A  63      29.027  11.610  13.996  1.00  0.77           C  
ATOM    990  C   LYS A  63      28.731  11.843  12.508  1.00  0.77           C  
ATOM    991  O   LYS A  63      27.574  12.037  12.121  1.00  0.77           O  
ATOM    992  CB  LYS A  63      29.639  12.874  14.609  1.00  0.77           C  
ATOM    993  CG  LYS A  63      29.695  12.831  16.128  1.00  0.77           C  
ATOM    994  CD  LYS A  63      30.353  14.037  16.740  1.00  0.77           C  
ATOM    995  CE  LYS A  63      30.300  13.933  18.257  1.00  0.77           C  
ATOM    996  NZ  LYS A  63      31.042  15.037  18.929  1.00  0.77           N  
ATOM    997  H   LYS A  63      30.839  10.639  14.676  1.00  0.77           H  
ATOM    998  HA  LYS A  63      28.087  11.378  14.499  1.00  0.77           H  
ATOM    999 1HB  LYS A  63      30.647  13.014  14.234  1.00  0.77           H  
ATOM   1000 2HB  LYS A  63      29.054  13.742  14.312  1.00  0.77           H  
ATOM   1001 1HG  LYS A  63      28.714  12.761  16.523  1.00  0.77           H  
ATOM   1002 2HG  LYS A  63      30.256  11.937  16.430  1.00  0.77           H  
ATOM   1003 1HD  LYS A  63      31.395  14.085  16.425  1.00  0.77           H  
ATOM   1004 2HD  LYS A  63      29.843  14.945  16.420  1.00  0.77           H  
ATOM   1005 1HE  LYS A  63      29.257  13.970  18.572  1.00  0.77           H  
ATOM   1006 2HE  LYS A  63      30.720  12.978  18.554  1.00  0.77           H  
ATOM   1007 1HZ  LYS A  63      30.973  14.930  19.937  1.00  0.77           H  
ATOM   1008 2HZ  LYS A  63      32.013  14.998  18.655  1.00  0.77           H  
ATOM   1009 3HZ  LYS A  63      30.648  15.924  18.661  1.00  0.77           H  
ATOM   1010  N   LYS A  64      29.772  11.752  11.669  1.00  0.75           N  
ATOM   1011  CA  LYS A  64      29.622  11.930  10.225  1.00  0.75           C  
ATOM   1012  C   LYS A  64      28.815  10.795   9.597  1.00  0.75           C  
ATOM   1013  O   LYS A  64      27.967  11.029   8.723  1.00  0.75           O  
ATOM   1014  CB  LYS A  64      30.997  12.033   9.569  1.00  0.75           C  
ATOM   1015  CG  LYS A  64      31.762  13.342   9.864  1.00  0.75           C  
ATOM   1016  CD  LYS A  64      33.073  13.395   9.084  1.00  0.75           C  
ATOM   1017  CE  LYS A  64      33.990  12.320   9.623  1.00  0.75           C  
ATOM   1018  NZ  LYS A  64      35.355  12.340   9.084  1.00  0.75           N  
ATOM   1019  H   LYS A  64      30.703  11.592  12.057  1.00  0.75           H  
ATOM   1020  HA  LYS A  64      29.084  12.859  10.050  1.00  0.75           H  
ATOM   1021 1HB  LYS A  64      31.617  11.207   9.922  1.00  0.75           H  
ATOM   1022 2HB  LYS A  64      30.896  11.930   8.490  1.00  0.75           H  
ATOM   1023 1HG  LYS A  64      31.144  14.196   9.586  1.00  0.75           H  
ATOM   1024 2HG  LYS A  64      31.979  13.405  10.929  1.00  0.75           H  
ATOM   1025 1HD  LYS A  64      32.889  13.216   8.027  1.00  0.75           H  
ATOM   1026 2HD  LYS A  64      33.545  14.368   9.207  1.00  0.75           H  
ATOM   1027 1HE  LYS A  64      34.047  12.426  10.701  1.00  0.75           H  
ATOM   1028 2HE  LYS A  64      33.548  11.360   9.383  1.00  0.75           H  
ATOM   1029 1HZ  LYS A  64      35.836  11.540   9.549  1.00  0.75           H  
ATOM   1030 2HZ  LYS A  64      35.346  12.211   8.088  1.00  0.75           H  
ATOM   1031 3HZ  LYS A  64      35.811  13.208   9.317  1.00  0.75           H  
ATOM   1032  N   HIS A  65      29.046   9.561  10.057  1.00  0.73           N  
ATOM   1033  CA  HIS A  65      28.309   8.417   9.541  1.00  0.73           C  
ATOM   1034  C   HIS A  65      26.849   8.596   9.909  1.00  0.73           C  
ATOM   1035  O   HIS A  65      25.964   8.437   9.071  1.00  0.73           O  
ATOM   1036  CB  HIS A  65      28.877   7.095  10.071  1.00  0.73           C  
ATOM   1037  CG  HIS A  65      28.226   5.847   9.484  1.00  0.73           C  
ATOM   1038  ND1 HIS A  65      28.388   5.488   8.158  1.00  0.73           N  
ATOM   1039  CD2 HIS A  65      27.462   4.867  10.039  1.00  0.73           C  
ATOM   1040  CE1 HIS A  65      27.736   4.363   7.927  1.00  0.73           C  
ATOM   1041  NE2 HIS A  65      27.170   3.971   9.048  1.00  0.73           N  
ATOM   1042  H   HIS A  65      29.768   9.395  10.762  1.00  0.73           H  
ATOM   1043  HA  HIS A  65      28.380   8.393   8.456  1.00  0.73           H  
ATOM   1044 1HB  HIS A  65      29.935   7.060   9.834  1.00  0.73           H  
ATOM   1045 2HB  HIS A  65      28.788   7.066  11.158  1.00  0.73           H  
ATOM   1046  HD2 HIS A  65      27.142   4.788  11.061  1.00  0.73           H  
ATOM   1047  HE1 HIS A  65      27.680   3.844   6.971  1.00  0.73           H  
ATOM   1048  HE2 HIS A  65      26.612   3.138   9.169  1.00  0.73           H  
ATOM   1049  N   GLY A  66      26.595   8.937  11.165  1.00  0.71           N  
ATOM   1050  CA  GLY A  66      25.248   9.123  11.665  1.00  0.71           C  
ATOM   1051  C   GLY A  66      24.525  10.141  10.821  1.00  0.71           C  
ATOM   1052  O   GLY A  66      23.401   9.902  10.362  1.00  0.71           O  
ATOM   1053  H   GLY A  66      27.369   9.059  11.814  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66      24.708   8.179  11.653  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66      25.302   9.460  12.696  1.00  0.71           H  
ATOM   1056  N   ALA A  67      25.172  11.288  10.609  1.00  0.70           N  
ATOM   1057  CA  ALA A  67      24.584  12.337   9.812  1.00  0.70           C  
ATOM   1058  C   ALA A  67      24.280  11.853   8.400  1.00  0.70           C  
ATOM   1059  O   ALA A  67      23.227  12.181   7.841  1.00  0.70           O  
ATOM   1060  CB  ALA A  67      25.535  13.520   9.756  1.00  0.70           C  
ATOM   1061  H   ALA A  67      26.091  11.439  11.030  1.00  0.70           H  
ATOM   1062  HA  ALA A  67      23.647  12.618  10.279  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67      25.089  14.324   9.175  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67      25.738  13.864  10.766  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67      26.468  13.211   9.288  1.00  0.70           H  
ATOM   1066  N   THR A  68      25.174  11.038   7.826  1.00  0.69           N  
ATOM   1067  CA  THR A  68      24.973  10.513   6.485  1.00  0.69           C  
ATOM   1068  C   THR A  68      23.749   9.610   6.442  1.00  0.69           C  
ATOM   1069  O   THR A  68      22.901   9.733   5.553  1.00  0.69           O  
ATOM   1070  CB  THR A  68      26.201   9.724   6.006  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      27.346  10.595   5.961  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      25.926   9.130   4.632  1.00  0.69           C  
ATOM   1073  H   THR A  68      26.039  10.804   8.316  1.00  0.69           H  
ATOM   1074  HA  THR A  68      24.807  11.347   5.806  1.00  0.69           H  
ATOM   1075  HB  THR A  68      26.407   8.915   6.698  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      27.552  10.899   6.881  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      26.794   8.564   4.301  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      25.062   8.466   4.697  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      25.718   9.928   3.923  1.00  0.69           H  
ATOM   1080  N   VAL A  69      23.621   8.732   7.434  1.00  0.69           N  
ATOM   1081  CA  VAL A  69      22.494   7.813   7.477  1.00  0.69           C  
ATOM   1082  C   VAL A  69      21.179   8.578   7.576  1.00  0.69           C  
ATOM   1083  O   VAL A  69      20.231   8.295   6.832  1.00  0.69           O  
ATOM   1084  CB  VAL A  69      22.632   6.849   8.678  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69      21.339   6.028   8.864  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69      23.832   5.902   8.446  1.00  0.69           C  
ATOM   1087  H   VAL A  69      24.348   8.684   8.150  1.00  0.69           H  
ATOM   1088  HA  VAL A  69      22.491   7.229   6.554  1.00  0.69           H  
ATOM   1089  HB  VAL A  69      22.797   7.436   9.584  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69      21.449   5.364   9.721  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69      20.502   6.707   9.035  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69      21.153   5.438   7.967  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69      23.942   5.234   9.300  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69      23.662   5.316   7.544  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69      24.742   6.482   8.329  1.00  0.69           H  
ATOM   1096  N   LEU A  70      21.118   9.576   8.464  1.00  0.69           N  
ATOM   1097  CA  LEU A  70      19.889  10.345   8.573  1.00  0.69           C  
ATOM   1098  C   LEU A  70      19.629  11.171   7.323  1.00  0.69           C  
ATOM   1099  O   LEU A  70      18.483  11.292   6.897  1.00  0.69           O  
ATOM   1100  CB  LEU A  70      19.906  11.283   9.767  1.00  0.69           C  
ATOM   1101  CG  LEU A  70      19.872  10.652  11.134  1.00  0.69           C  
ATOM   1102  CD1 LEU A  70      19.960  11.753  12.124  1.00  0.69           C  
ATOM   1103  CD2 LEU A  70      18.602   9.826  11.354  1.00  0.69           C  
ATOM   1104  H   LEU A  70      21.923   9.782   9.059  1.00  0.69           H  
ATOM   1105  HA  LEU A  70      19.064   9.646   8.701  1.00  0.69           H  
ATOM   1106 1HB  LEU A  70      20.823  11.863   9.708  1.00  0.69           H  
ATOM   1107 2HB  LEU A  70      19.063  11.960   9.692  1.00  0.69           H  
ATOM   1108  HG  LEU A  70      20.744  10.005  11.252  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  70      19.952  11.316  13.106  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  70      20.879  12.320  11.970  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  70      19.107  12.421  12.016  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  70      18.626   9.394  12.349  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  70      17.738  10.458  11.273  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  70      18.549   9.025  10.614  1.00  0.69           H  
ATOM   1115  N   THR A  71      20.677  11.714   6.704  1.00  0.68           N  
ATOM   1116  CA  THR A  71      20.492  12.518   5.509  1.00  0.68           C  
ATOM   1117  C   THR A  71      19.868  11.683   4.405  1.00  0.68           C  
ATOM   1118  O   THR A  71      18.902  12.112   3.763  1.00  0.68           O  
ATOM   1119  CB  THR A  71      21.824  13.098   5.012  1.00  0.68           C  
ATOM   1120  OG1 THR A  71      22.378  13.957   6.018  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      21.607  13.863   3.725  1.00  0.68           C  
ATOM   1122  H   THR A  71      21.617  11.607   7.082  1.00  0.68           H  
ATOM   1123  HA  THR A  71      19.818  13.339   5.745  1.00  0.68           H  
ATOM   1124  HB  THR A  71      22.522  12.279   4.829  1.00  0.68           H  
ATOM   1125  HG1 THR A  71      22.591  13.405   6.801  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      22.558  14.261   3.376  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      21.197  13.186   2.977  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      20.910  14.681   3.898  1.00  0.68           H  
ATOM   1129  N   GLN A  72      20.392  10.467   4.214  1.00  0.68           N  
ATOM   1130  CA  GLN A  72      19.870   9.585   3.183  1.00  0.68           C  
ATOM   1131  C   GLN A  72      18.425   9.237   3.496  1.00  0.68           C  
ATOM   1132  O   GLN A  72      17.577   9.263   2.605  1.00  0.68           O  
ATOM   1133  CB  GLN A  72      20.708   8.313   3.119  1.00  0.68           C  
ATOM   1134  CG  GLN A  72      22.114   8.524   2.583  1.00  0.68           C  
ATOM   1135  CD  GLN A  72      22.989   7.291   2.730  1.00  0.68           C  
ATOM   1136  OE1 GLN A  72      22.667   6.341   3.456  1.00  0.68           O  
ATOM   1137  NE2 GLN A  72      24.122   7.302   2.039  1.00  0.68           N  
ATOM   1138  H   GLN A  72      21.188  10.165   4.781  1.00  0.68           H  
ATOM   1139  HA  GLN A  72      19.907  10.099   2.224  1.00  0.68           H  
ATOM   1140 1HB  GLN A  72      20.798   7.896   4.127  1.00  0.68           H  
ATOM   1141 2HB  GLN A  72      20.207   7.573   2.502  1.00  0.68           H  
ATOM   1142 1HG  GLN A  72      22.048   8.764   1.523  1.00  0.68           H  
ATOM   1143 2HG  GLN A  72      22.582   9.345   3.121  1.00  0.68           H  
ATOM   1144 1HE2 GLN A  72      24.747   6.524   2.091  1.00  0.68           H  
ATOM   1145 2HE2 GLN A  72      24.349   8.089   1.466  1.00  0.68           H  
ATOM   1146  N   LEU A  73      18.121   8.982   4.770  1.00  0.67           N  
ATOM   1147  CA  LEU A  73      16.754   8.685   5.149  1.00  0.67           C  
ATOM   1148  C   LEU A  73      15.840   9.850   4.829  1.00  0.67           C  
ATOM   1149  O   LEU A  73      14.755   9.655   4.285  1.00  0.67           O  
ATOM   1150  CB  LEU A  73      16.639   8.324   6.621  1.00  0.67           C  
ATOM   1151  CG  LEU A  73      15.224   8.082   7.072  1.00  0.67           C  
ATOM   1152  CD1 LEU A  73      14.615   6.920   6.258  1.00  0.67           C  
ATOM   1153  CD2 LEU A  73      15.234   7.790   8.540  1.00  0.67           C  
ATOM   1154  H   LEU A  73      18.854   8.959   5.482  1.00  0.67           H  
ATOM   1155  HA  LEU A  73      16.424   7.827   4.569  1.00  0.67           H  
ATOM   1156 1HB  LEU A  73      17.232   7.432   6.817  1.00  0.67           H  
ATOM   1157 2HB  LEU A  73      17.041   9.144   7.211  1.00  0.67           H  
ATOM   1158  HG  LEU A  73      14.637   8.979   6.889  1.00  0.67           H  
ATOM   1159 1HD1 LEU A  73      13.592   6.756   6.567  1.00  0.67           H  
ATOM   1160 2HD1 LEU A  73      14.630   7.173   5.200  1.00  0.67           H  
ATOM   1161 3HD1 LEU A  73      15.192   6.011   6.421  1.00  0.67           H  
ATOM   1162 1HD2 LEU A  73      14.237   7.640   8.899  1.00  0.67           H  
ATOM   1163 2HD2 LEU A  73      15.824   6.892   8.713  1.00  0.67           H  
ATOM   1164 3HD2 LEU A  73      15.678   8.620   9.068  1.00  0.67           H  
ATOM   1165  N   GLY A  74      16.257  11.063   5.168  1.00  0.66           N  
ATOM   1166  CA  GLY A  74      15.435  12.228   4.891  1.00  0.66           C  
ATOM   1167  C   GLY A  74      15.147  12.354   3.404  1.00  0.66           C  
ATOM   1168  O   GLY A  74      14.009  12.629   3.005  1.00  0.66           O  
ATOM   1169  H   GLY A  74      17.155  11.175   5.635  1.00  0.66           H  
ATOM   1170 1HA  GLY A  74      14.500  12.153   5.446  1.00  0.66           H  
ATOM   1171 2HA  GLY A  74      15.957  13.117   5.236  1.00  0.66           H  
ATOM   1172  N   LYS A  75      16.153  12.067   2.569  1.00  0.65           N  
ATOM   1173  CA  LYS A  75      15.956  12.120   1.127  1.00  0.65           C  
ATOM   1174  C   LYS A  75      14.891  11.119   0.705  1.00  0.65           C  
ATOM   1175  O   LYS A  75      14.098  11.401  -0.192  1.00  0.65           O  
ATOM   1176  CB  LYS A  75      17.257  11.861   0.370  1.00  0.65           C  
ATOM   1177  CG  LYS A  75      18.281  12.993   0.452  1.00  0.65           C  
ATOM   1178  CD  LYS A  75      19.546  12.643  -0.318  1.00  0.65           C  
ATOM   1179  CE  LYS A  75      20.552  13.782  -0.292  1.00  0.65           C  
ATOM   1180  NZ  LYS A  75      21.797  13.432  -1.029  1.00  0.65           N  
ATOM   1181  H   LYS A  75      17.079  11.848   2.948  1.00  0.65           H  
ATOM   1182  HA  LYS A  75      15.598  13.114   0.865  1.00  0.65           H  
ATOM   1183 1HB  LYS A  75      17.728  10.962   0.762  1.00  0.65           H  
ATOM   1184 2HB  LYS A  75      17.037  11.674  -0.683  1.00  0.65           H  
ATOM   1185 1HG  LYS A  75      17.851  13.906   0.042  1.00  0.65           H  
ATOM   1186 2HG  LYS A  75      18.537  13.171   1.495  1.00  0.65           H  
ATOM   1187 1HD  LYS A  75      20.003  11.760   0.132  1.00  0.65           H  
ATOM   1188 2HD  LYS A  75      19.290  12.410  -1.354  1.00  0.65           H  
ATOM   1189 1HE  LYS A  75      20.107  14.662  -0.753  1.00  0.65           H  
ATOM   1190 2HE  LYS A  75      20.808  14.015   0.738  1.00  0.65           H  
ATOM   1191 1HZ  LYS A  75      22.441  14.210  -0.996  1.00  0.65           H  
ATOM   1192 2HZ  LYS A  75      22.227  12.623  -0.605  1.00  0.65           H  
ATOM   1193 3HZ  LYS A  75      21.569  13.225  -1.993  1.00  0.65           H  
ATOM   1194  N   ILE A  76      14.828   9.973   1.391  1.00  0.65           N  
ATOM   1195  CA  ILE A  76      13.823   8.964   1.088  1.00  0.65           C  
ATOM   1196  C   ILE A  76      12.439   9.387   1.562  1.00  0.65           C  
ATOM   1197  O   ILE A  76      11.479   9.369   0.798  1.00  0.65           O  
ATOM   1198  CB  ILE A  76      14.157   7.617   1.781  1.00  0.65           C  
ATOM   1199  CG1 ILE A  76      15.433   7.089   1.280  1.00  0.65           C  
ATOM   1200  CG2 ILE A  76      13.068   6.620   1.606  1.00  0.65           C  
ATOM   1201  CD1 ILE A  76      15.393   6.885  -0.154  1.00  0.65           C  
ATOM   1202  H   ILE A  76      15.529   9.790   2.112  1.00  0.65           H  
ATOM   1203  HA  ILE A  76      13.791   8.821   0.009  1.00  0.65           H  
ATOM   1204  HB  ILE A  76      14.279   7.796   2.834  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  76      16.214   7.773   1.491  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  76      15.652   6.157   1.780  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  76      13.316   5.726   2.122  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  76      12.136   7.018   2.004  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  76      12.963   6.412   0.563  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  76      16.348   6.495  -0.492  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  76      14.605   6.190  -0.406  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  76      15.195   7.844  -0.635  1.00  0.65           H  
ATOM   1213  N   LEU A  77      12.342   9.874   2.787  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      11.038  10.217   3.342  1.00  0.65           C  
ATOM   1215  C   LEU A  77      10.370  11.316   2.503  1.00  0.65           C  
ATOM   1216  O   LEU A  77       9.163  11.284   2.240  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      11.223  10.688   4.792  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      11.725   9.600   5.799  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      12.006  10.262   7.146  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      10.724   8.492   5.931  1.00  0.65           C  
ATOM   1221  H   LEU A  77      13.181   9.932   3.359  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      10.408   9.331   3.325  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      11.946  11.506   4.797  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      10.271  11.064   5.159  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      12.650   9.182   5.432  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      12.384   9.523   7.850  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      12.752  11.037   7.000  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      11.094  10.704   7.543  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      11.101   7.740   6.628  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77       9.802   8.895   6.304  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      10.556   8.028   4.957  1.00  0.65           H  
ATOM   1232  N   LYS A  78      11.172  12.241   1.995  1.00  0.67           N  
ATOM   1233  CA  LYS A  78      10.672  13.346   1.192  1.00  0.67           C  
ATOM   1234  C   LYS A  78      10.167  12.958  -0.202  1.00  0.67           C  
ATOM   1235  O   LYS A  78       9.527  13.782  -0.860  1.00  0.67           O  
ATOM   1236  CB  LYS A  78      11.726  14.441   1.095  1.00  0.67           C  
ATOM   1237  CG  LYS A  78      11.954  15.156   2.420  1.00  0.67           C  
ATOM   1238  CD  LYS A  78      13.021  16.224   2.325  1.00  0.67           C  
ATOM   1239  CE  LYS A  78      13.218  16.910   3.675  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78      14.297  17.945   3.633  1.00  0.67           N  
ATOM   1241  H   LYS A  78      12.170  12.217   2.220  1.00  0.67           H  
ATOM   1242  HA  LYS A  78       9.823  13.772   1.726  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78      12.676  13.999   0.779  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78      11.431  15.174   0.345  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78      11.023  15.623   2.733  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78      12.245  14.432   3.182  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78      13.965  15.763   2.023  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78      12.740  16.966   1.581  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78      12.287  17.384   3.979  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78      13.486  16.153   4.413  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78      14.413  18.363   4.576  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78      15.164  17.502   3.377  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78      14.071  18.662   2.971  1.00  0.67           H  
ATOM   1254  N   GLN A  79      10.430  11.727  -0.682  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       9.947  11.365  -2.023  1.00  0.70           C  
ATOM   1256  C   GLN A  79       8.552  10.755  -1.897  1.00  0.70           C  
ATOM   1257  O   GLN A  79       7.913  10.379  -2.894  1.00  0.70           O  
ATOM   1258  CB  GLN A  79      10.829  10.342  -2.735  1.00  0.70           C  
ATOM   1259  CG  GLN A  79      12.271  10.686  -2.849  1.00  0.70           C  
ATOM   1260  CD  GLN A  79      12.564  12.025  -3.474  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79      12.129  12.370  -4.582  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79      13.333  12.820  -2.728  1.00  0.70           N  
ATOM   1263  H   GLN A  79      10.940  11.043  -0.122  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       9.879  12.264  -2.634  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79      10.722   9.410  -2.266  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79      10.462  10.214  -3.753  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79      12.670  10.663  -1.865  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79      12.754   9.918  -3.460  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79      13.583  13.732  -3.052  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79      13.660  12.477  -1.815  1.00  0.70           H  
ATOM   1271  N   LYS A  80       8.069  10.638  -0.663  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       6.745  10.107  -0.445  1.00  0.73           C  
ATOM   1273  C   LYS A  80       6.477   8.766  -1.141  1.00  0.73           C  
ATOM   1274  O   LYS A  80       6.764   7.703  -0.601  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       5.702  11.150  -0.835  1.00  0.73           C  
ATOM   1276  CG  LYS A  80       5.719  12.367   0.084  1.00  0.73           C  
ATOM   1277  CD  LYS A  80       4.664  13.378  -0.314  1.00  0.73           C  
ATOM   1278  CE  LYS A  80       4.700  14.604   0.584  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80       3.710  15.627   0.156  1.00  0.73           N  
ATOM   1280  H   LYS A  80       8.605  10.946   0.151  1.00  0.73           H  
ATOM   1281  HA  LYS A  80       6.649   9.947   0.623  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       5.863  11.498  -1.853  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       4.706  10.705  -0.782  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80       5.551  12.048   1.108  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       6.703  12.838   0.031  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80       4.830  13.687  -1.347  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80       3.678  12.916  -0.241  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80       4.478  14.304   1.608  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80       5.699  15.041   0.555  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80       3.761  16.426   0.773  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80       3.915  15.920  -0.789  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80       2.781  15.230   0.193  1.00  0.73           H  
ATOM   1293  N   GLY A  81       5.794   8.816  -2.277  1.00  0.75           N  
ATOM   1294  CA  GLY A  81       5.324   7.611  -2.958  1.00  0.75           C  
ATOM   1295  C   GLY A  81       6.326   6.878  -3.864  1.00  0.75           C  
ATOM   1296  O   GLY A  81       5.998   5.806  -4.378  1.00  0.75           O  
ATOM   1297  H   GLY A  81       5.675   9.722  -2.702  1.00  0.75           H  
ATOM   1298 1HA  GLY A  81       4.963   6.911  -2.206  1.00  0.75           H  
ATOM   1299 2HA  GLY A  81       4.454   7.879  -3.556  1.00  0.75           H  
ATOM   1300  N   ASN A  82       7.524   7.424  -4.083  1.00  0.76           N  
ATOM   1301  CA  ASN A  82       8.468   6.715  -4.964  1.00  0.76           C  
ATOM   1302  C   ASN A  82       9.914   6.802  -4.508  1.00  0.76           C  
ATOM   1303  O   ASN A  82      10.584   7.818  -4.681  1.00  0.76           O  
ATOM   1304  CB  ASN A  82       8.361   7.190  -6.396  1.00  0.76           C  
ATOM   1305  CG  ASN A  82       9.230   6.351  -7.372  1.00  0.76           C  
ATOM   1306  OD1 ASN A  82      10.168   5.604  -7.011  1.00  0.76           O  
ATOM   1307  ND2 ASN A  82       8.906   6.475  -8.639  1.00  0.76           N  
ATOM   1308  H   ASN A  82       7.758   8.321  -3.652  1.00  0.76           H  
ATOM   1309  HA  ASN A  82       8.209   5.655  -4.948  1.00  0.76           H  
ATOM   1310 1HB  ASN A  82       7.321   7.134  -6.719  1.00  0.76           H  
ATOM   1311 2HB  ASN A  82       8.668   8.234  -6.458  1.00  0.76           H  
ATOM   1312 1HD2 ASN A  82       9.410   5.967  -9.338  1.00  0.76           H  
ATOM   1313 2HD2 ASN A  82       8.150   7.077  -8.905  1.00  0.76           H  
ATOM   1314  N   HIS A  83      10.411   5.707  -3.950  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      11.752   5.682  -3.395  1.00  0.75           C  
ATOM   1316  C   HIS A  83      12.672   4.756  -4.179  1.00  0.75           C  
ATOM   1317  O   HIS A  83      13.784   4.465  -3.740  1.00  0.75           O  
ATOM   1318  CB  HIS A  83      11.672   5.111  -1.993  1.00  0.75           C  
ATOM   1319  CG  HIS A  83      10.764   5.804  -1.130  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       9.706   5.179  -0.519  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83      10.710   7.061  -0.770  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       9.050   6.055   0.191  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       9.635   7.209   0.054  1.00  0.75           N  
ATOM   1324  H   HIS A  83       9.824   4.887  -3.862  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      12.184   6.684  -3.378  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83      11.370   4.058  -2.037  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83      12.646   5.153  -1.541  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83      11.414   7.809  -1.081  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       8.169   5.871   0.779  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       9.333   8.073   0.485  1.00  0.75           H  
ATOM   1331  N   GLU A  84      12.240   4.286  -5.345  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      13.051   3.260  -6.007  1.00  0.73           C  
ATOM   1333  C   GLU A  84      14.431   3.741  -6.431  1.00  0.73           C  
ATOM   1334  O   GLU A  84      15.442   3.091  -6.142  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      12.333   2.679  -7.225  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      13.103   1.517  -7.854  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      12.432   0.852  -9.041  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      11.401   1.313  -9.473  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      12.954  -0.163  -9.491  1.00  0.73           O  
ATOM   1340  H   GLU A  84      11.365   4.621  -5.754  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      13.195   2.447  -5.294  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      11.344   2.325  -6.938  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      12.201   3.457  -7.980  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      14.090   1.873  -8.158  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      13.242   0.779  -7.079  1.00  0.73           H  
ATOM   1346  N   SER A  85      14.491   4.900  -7.083  1.00  0.69           N  
ATOM   1347  CA  SER A  85      15.765   5.415  -7.565  1.00  0.69           C  
ATOM   1348  C   SER A  85      16.727   5.703  -6.423  1.00  0.69           C  
ATOM   1349  O   SER A  85      17.932   5.482  -6.543  1.00  0.69           O  
ATOM   1350  CB  SER A  85      15.554   6.681  -8.375  1.00  0.69           C  
ATOM   1351  OG  SER A  85      14.847   6.420  -9.559  1.00  0.69           O  
ATOM   1352  H   SER A  85      13.634   5.404  -7.269  1.00  0.69           H  
ATOM   1353  HA  SER A  85      16.216   4.657  -8.207  1.00  0.69           H  
ATOM   1354 1HB  SER A  85      15.008   7.411  -7.773  1.00  0.69           H  
ATOM   1355 2HB  SER A  85      16.521   7.118  -8.613  1.00  0.69           H  
ATOM   1356  HG  SER A  85      14.823   7.251 -10.043  1.00  0.69           H  
ATOM   1357  N   GLU A  86      16.191   6.220  -5.323  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      17.011   6.601  -4.184  1.00  0.66           C  
ATOM   1359  C   GLU A  86      17.499   5.394  -3.370  1.00  0.66           C  
ATOM   1360  O   GLU A  86      18.620   5.398  -2.857  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      16.232   7.549  -3.285  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      15.879   8.909  -3.888  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      17.078   9.763  -4.248  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      17.943   9.939  -3.420  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      17.117  10.243  -5.356  1.00  0.66           O  
ATOM   1366  H   GLU A  86      15.190   6.347  -5.282  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      17.888   7.126  -4.562  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      15.299   7.069  -2.981  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      16.825   7.750  -2.402  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86      15.281   8.744  -4.785  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      15.262   9.450  -3.169  1.00  0.66           H  
ATOM   1372  N   LEU A  87      16.680   4.345  -3.262  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      17.087   3.189  -2.477  1.00  0.63           C  
ATOM   1374  C   LEU A  87      17.987   2.263  -3.259  1.00  0.63           C  
ATOM   1375  O   LEU A  87      18.884   1.644  -2.691  1.00  0.63           O  
ATOM   1376  CB  LEU A  87      15.872   2.423  -1.977  1.00  0.63           C  
ATOM   1377  CG  LEU A  87      15.032   3.223  -1.024  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87      13.822   2.468  -0.613  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87      15.825   3.573   0.111  1.00  0.63           C  
ATOM   1380  H   LEU A  87      15.751   4.363  -3.684  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      17.643   3.542  -1.612  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      15.249   2.163  -2.837  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87      16.192   1.507  -1.482  1.00  0.63           H  
ATOM   1384  HG  LEU A  87      14.717   4.126  -1.514  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87      13.217   3.072   0.070  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87      13.239   2.243  -1.504  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87      14.112   1.544  -0.116  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87      15.227   4.160   0.752  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87      16.147   2.698   0.621  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87      16.675   4.141  -0.217  1.00  0.63           H  
ATOM   1391  N   LYS A  88      17.787   2.166  -4.571  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      18.622   1.298  -5.390  1.00  0.62           C  
ATOM   1393  C   LYS A  88      20.116   1.273  -4.972  1.00  0.62           C  
ATOM   1394  O   LYS A  88      20.573   0.213  -4.541  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      18.445   1.625  -6.875  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      19.303   0.787  -7.802  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      19.093   1.165  -9.254  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      19.996   0.348 -10.171  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      19.812   0.715 -11.607  1.00  0.62           N  
ATOM   1400  H   LYS A  88      17.024   2.679  -5.022  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      18.251   0.279  -5.257  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      17.410   1.392  -7.139  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      18.561   2.673  -7.093  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      20.358   0.916  -7.548  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      19.035  -0.254  -7.670  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      18.053   0.991  -9.524  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      19.316   2.224  -9.387  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      21.035   0.521  -9.892  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      19.769  -0.712 -10.045  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      20.427   0.153 -12.177  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      18.854   0.548 -11.883  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      20.032   1.692 -11.735  1.00  0.62           H  
ATOM   1413  N   PRO A  89      20.895   2.396  -5.024  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      22.309   2.454  -4.671  1.00  0.60           C  
ATOM   1415  C   PRO A  89      22.598   2.159  -3.201  1.00  0.60           C  
ATOM   1416  O   PRO A  89      23.726   1.790  -2.845  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      22.690   3.907  -5.005  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      21.400   4.671  -4.941  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      20.369   3.719  -5.458  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      22.862   1.761  -5.322  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      23.428   4.270  -4.276  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      23.165   3.951  -5.995  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      21.184   4.985  -3.901  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      21.460   5.589  -5.540  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      19.441   3.989  -5.010  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      20.343   3.802  -6.546  1.00  0.60           H  
ATOM   1427  N   LEU A  90      21.598   2.292  -2.325  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      21.867   2.041  -0.925  1.00  0.60           C  
ATOM   1429  C   LEU A  90      21.803   0.556  -0.726  1.00  0.60           C  
ATOM   1430  O   LEU A  90      22.687  -0.038  -0.101  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      20.839   2.724  -0.020  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      20.807   4.241  -0.080  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90      19.689   4.756   0.828  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      22.159   4.792   0.324  1.00  0.60           C  
ATOM   1435  H   LEU A  90      20.655   2.531  -2.612  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      22.866   2.397  -0.677  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      19.849   2.371  -0.306  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90      21.024   2.428   1.011  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      20.576   4.555  -1.104  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90      19.642   5.844   0.775  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90      18.757   4.340   0.502  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90      19.882   4.453   1.857  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      22.130   5.878   0.266  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90      22.391   4.485   1.345  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      22.925   4.412  -0.354  1.00  0.60           H  
ATOM   1446  N   ALA A  91      20.764  -0.057  -1.286  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      20.610  -1.493  -1.186  1.00  0.60           C  
ATOM   1448  C   ALA A  91      21.770  -2.152  -1.882  1.00  0.60           C  
ATOM   1449  O   ALA A  91      22.314  -3.132  -1.394  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      19.318  -1.939  -1.802  1.00  0.60           C  
ATOM   1451  H   ALA A  91      20.078   0.495  -1.800  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      20.626  -1.779  -0.136  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      19.227  -3.020  -1.717  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      18.485  -1.462  -1.289  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      19.318  -1.645  -2.847  1.00  0.60           H  
ATOM   1456  N   GLN A  92      22.196  -1.578  -3.010  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      23.308  -2.122  -3.764  1.00  0.60           C  
ATOM   1458  C   GLN A  92      24.564  -2.131  -2.931  1.00  0.60           C  
ATOM   1459  O   GLN A  92      25.262  -3.144  -2.865  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      23.557  -1.288  -5.013  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      24.619  -1.802  -5.924  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      24.722  -0.955  -7.171  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      24.638   0.278  -7.120  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      24.909  -1.612  -8.310  1.00  0.60           N  
ATOM   1465  H   GLN A  92      21.702  -0.770  -3.387  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      23.076  -3.145  -4.049  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      22.645  -1.149  -5.559  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      23.876  -0.302  -4.700  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      25.573  -1.771  -5.402  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      24.378  -2.825  -6.212  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      24.990  -1.109  -9.171  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      24.977  -2.611  -8.307  1.00  0.60           H  
ATOM   1473  N   THR A  93      24.852  -1.009  -2.267  1.00  0.60           N  
ATOM   1474  CA  THR A  93      26.056  -0.910  -1.469  1.00  0.60           C  
ATOM   1475  C   THR A  93      26.006  -1.878  -0.286  1.00  0.60           C  
ATOM   1476  O   THR A  93      26.963  -2.623  -0.032  1.00  0.60           O  
ATOM   1477  CB  THR A  93      26.250   0.524  -0.948  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      26.336   1.436  -2.052  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      27.537   0.584  -0.174  1.00  0.60           C  
ATOM   1480  H   THR A  93      24.255  -0.183  -2.349  1.00  0.60           H  
ATOM   1481  HA  THR A  93      26.909  -1.173  -2.094  1.00  0.60           H  
ATOM   1482  HB  THR A  93      25.408   0.802  -0.307  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      25.444   1.527  -2.467  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      27.694   1.591   0.206  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      27.477  -0.106   0.638  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      28.367   0.308  -0.824  1.00  0.60           H  
ATOM   1487  N   HIS A  94      24.866  -1.937   0.394  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      24.757  -2.802   1.553  1.00  0.62           C  
ATOM   1489  C   HIS A  94      24.808  -4.281   1.156  1.00  0.62           C  
ATOM   1490  O   HIS A  94      25.446  -5.091   1.841  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      23.462  -2.485   2.305  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      23.485  -1.189   3.074  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      23.330   0.030   2.469  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      23.623  -0.935   4.400  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      23.377   0.987   3.375  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      23.557   0.430   4.563  1.00  0.62           N  
ATOM   1497  H   HIS A  94      24.080  -1.338   0.132  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      25.584  -2.610   2.225  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      22.623  -2.463   1.601  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      23.282  -3.280   3.016  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      23.199   0.170   1.475  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94      23.760  -1.578   5.268  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      23.272   2.032   3.080  1.00  0.62           H  
ATOM   1504  N   ALA A  95      24.143  -4.626   0.048  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      24.071  -5.978  -0.497  1.00  0.63           C  
ATOM   1506  C   ALA A  95      25.382  -6.473  -1.121  1.00  0.63           C  
ATOM   1507  O   ALA A  95      25.712  -7.664  -1.031  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      23.000  -6.015  -1.570  1.00  0.63           C  
ATOM   1509  H   ALA A  95      23.632  -3.908  -0.457  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      23.803  -6.651   0.317  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      22.902  -7.011  -1.972  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      22.057  -5.698  -1.166  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      23.284  -5.335  -2.372  1.00  0.63           H  
ATOM   1514  N   THR A  96      26.099  -5.567  -1.791  1.00  0.65           N  
ATOM   1515  CA  THR A  96      27.314  -5.894  -2.527  1.00  0.65           C  
ATOM   1516  C   THR A  96      28.619  -5.648  -1.779  1.00  0.65           C  
ATOM   1517  O   THR A  96      29.556  -6.438  -1.910  1.00  0.65           O  
ATOM   1518  CB  THR A  96      27.388  -5.086  -3.830  1.00  0.65           C  
ATOM   1519  OG1 THR A  96      26.227  -5.344  -4.622  1.00  0.65           O  
ATOM   1520  CG2 THR A  96      28.622  -5.467  -4.610  1.00  0.65           C  
ATOM   1521  H   THR A  96      25.767  -4.607  -1.847  1.00  0.65           H  
ATOM   1522  HA  THR A  96      27.272  -6.949  -2.786  1.00  0.65           H  
ATOM   1523  HB  THR A  96      27.439  -4.026  -3.597  1.00  0.65           H  
ATOM   1524  HG1 THR A  96      25.474  -4.905  -4.196  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96      28.664  -4.884  -5.526  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96      29.502  -5.266  -4.008  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96      28.584  -6.527  -4.853  1.00  0.65           H  
ATOM   1528  N   LYS A  97      28.721  -4.523  -1.067  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      29.983  -4.139  -0.454  1.00  0.66           C  
ATOM   1530  C   LYS A  97      30.035  -4.346   1.053  1.00  0.66           C  
ATOM   1531  O   LYS A  97      31.087  -4.701   1.587  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      30.271  -2.670  -0.768  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      30.383  -2.353  -2.261  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      31.554  -3.101  -2.902  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      31.712  -2.740  -4.374  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      32.840  -3.483  -5.010  1.00  0.66           N  
ATOM   1537  H   LYS A  97      27.929  -3.900  -0.950  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      30.773  -4.745  -0.895  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      29.474  -2.049  -0.352  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      31.199  -2.369  -0.285  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      29.456  -2.635  -2.760  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      30.529  -1.281  -2.391  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      32.476  -2.845  -2.377  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      31.396  -4.175  -2.813  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      30.789  -2.982  -4.900  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      31.899  -1.670  -4.463  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      32.912  -3.220  -5.983  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      33.704  -3.256  -4.536  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      32.668  -4.476  -4.941  1.00  0.66           H  
ATOM   1550  N   HIS A  98      28.918  -4.149   1.752  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      28.997  -4.294   3.207  1.00  0.67           C  
ATOM   1552  C   HIS A  98      28.429  -5.619   3.720  1.00  0.67           C  
ATOM   1553  O   HIS A  98      28.738  -6.038   4.837  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      28.246  -3.186   3.937  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      28.688  -1.801   3.694  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      29.942  -1.345   4.034  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      28.016  -0.741   3.215  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      30.032  -0.062   3.739  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      28.876   0.332   3.242  1.00  0.67           N  
ATOM   1560  H   HIS A  98      28.068  -3.841   1.281  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      30.037  -4.249   3.520  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      27.186  -3.264   3.724  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      28.381  -3.353   4.990  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      30.671  -1.881   4.466  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      26.992  -0.616   2.854  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      30.955   0.488   3.930  1.00  0.67           H  
ATOM   1567  N   LYS A  99      27.605  -6.281   2.913  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      26.938  -7.524   3.301  1.00  0.68           C  
ATOM   1569  C   LYS A  99      26.155  -7.377   4.598  1.00  0.68           C  
ATOM   1570  O   LYS A  99      26.235  -8.227   5.487  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      27.942  -8.676   3.405  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      28.721  -8.889   2.135  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      27.779  -9.307   1.038  1.00  0.68           C  
ATOM   1574  CE  LYS A  99      28.487  -9.526  -0.281  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99      27.511  -9.764  -1.365  1.00  0.68           N  
ATOM   1576  H   LYS A  99      27.386  -5.886   2.008  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      26.222  -7.772   2.513  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      28.649  -8.489   4.211  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      27.412  -9.600   3.641  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      29.221  -7.964   1.841  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      29.474  -9.663   2.283  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      27.269 -10.228   1.323  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      27.028  -8.530   0.908  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99      29.067  -8.638  -0.521  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99      29.158 -10.381  -0.210  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99      27.987  -9.882  -2.244  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99      26.961 -10.581  -1.165  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99      26.892  -8.934  -1.401  1.00  0.68           H  
ATOM   1589  N   ILE A 100      25.405  -6.288   4.701  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      24.609  -6.032   5.895  1.00  0.68           C  
ATOM   1591  C   ILE A 100      23.142  -6.440   5.746  1.00  0.68           C  
ATOM   1592  O   ILE A 100      22.449  -5.894   4.883  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      24.670  -4.557   6.310  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      26.096  -4.199   6.678  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      23.755  -4.317   7.471  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      26.351  -2.709   6.880  1.00  0.68           C  
ATOM   1597  H   ILE A 100      25.396  -5.651   3.901  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      25.093  -6.553   6.705  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      24.375  -3.937   5.473  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      26.336  -4.701   7.597  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      26.743  -4.579   5.911  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      23.796  -3.268   7.764  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      22.735  -4.569   7.183  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      24.059  -4.940   8.306  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      27.399  -2.549   7.158  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      26.137  -2.172   5.960  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      25.710  -2.332   7.677  1.00  0.68           H  
ATOM   1608  N   PRO A 101      22.633  -7.374   6.592  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      21.273  -7.881   6.635  1.00  0.68           C  
ATOM   1610  C   PRO A 101      20.217  -6.818   6.840  1.00  0.68           C  
ATOM   1611  O   PRO A 101      20.428  -5.819   7.524  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      21.313  -8.865   7.812  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      22.729  -9.297   7.898  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      23.538  -8.096   7.514  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      21.072  -8.428   5.720  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101      20.951  -8.384   8.700  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      20.651  -9.703   7.632  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      22.966  -9.661   8.905  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      22.898 -10.142   7.214  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      23.819  -7.485   8.372  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      24.396  -8.511   6.990  1.00  0.68           H  
ATOM   1622  N   VAL A 102      19.038  -7.084   6.312  1.00  0.67           N  
ATOM   1623  CA  VAL A 102      17.900  -6.186   6.413  1.00  0.67           C  
ATOM   1624  C   VAL A 102      17.514  -5.878   7.863  1.00  0.67           C  
ATOM   1625  O   VAL A 102      17.061  -4.766   8.159  1.00  0.67           O  
ATOM   1626  CB  VAL A 102      16.693  -6.771   5.685  1.00  0.67           C  
ATOM   1627  CG1 VAL A 102      15.467  -5.918   5.970  1.00  0.67           C  
ATOM   1628  CG2 VAL A 102      16.968  -6.812   4.204  1.00  0.67           C  
ATOM   1629  H   VAL A 102      18.922  -7.943   5.768  1.00  0.67           H  
ATOM   1630  HA  VAL A 102      18.167  -5.249   5.921  1.00  0.67           H  
ATOM   1631  HB  VAL A 102      16.508  -7.778   6.056  1.00  0.67           H  
ATOM   1632 1HG1 VAL A 102      14.601  -6.338   5.464  1.00  0.67           H  
ATOM   1633 2HG1 VAL A 102      15.287  -5.895   7.044  1.00  0.67           H  
ATOM   1634 3HG1 VAL A 102      15.641  -4.906   5.607  1.00  0.67           H  
ATOM   1635 1HG2 VAL A 102      16.117  -7.236   3.685  1.00  0.67           H  
ATOM   1636 2HG2 VAL A 102      17.130  -5.805   3.873  1.00  0.67           H  
ATOM   1637 3HG2 VAL A 102      17.856  -7.420   4.005  1.00  0.67           H  
ATOM   1638  N   LYS A 103      17.669  -6.843   8.777  1.00  0.66           N  
ATOM   1639  CA  LYS A 103      17.304  -6.595  10.180  1.00  0.66           C  
ATOM   1640  C   LYS A 103      18.079  -5.400  10.764  1.00  0.66           C  
ATOM   1641  O   LYS A 103      17.645  -4.794  11.738  1.00  0.66           O  
ATOM   1642  CB  LYS A 103      17.534  -7.818  11.089  1.00  0.66           C  
ATOM   1643  CG  LYS A 103      18.985  -8.185  11.368  1.00  0.66           C  
ATOM   1644  CD  LYS A 103      19.084  -9.380  12.322  1.00  0.66           C  
ATOM   1645  CE  LYS A 103      20.540  -9.698  12.674  1.00  0.66           C  
ATOM   1646  NZ  LYS A 103      20.655 -10.833  13.646  1.00  0.66           N  
ATOM   1647  H   LYS A 103      18.043  -7.737   8.498  1.00  0.66           H  
ATOM   1648  HA  LYS A 103      16.241  -6.347  10.214  1.00  0.66           H  
ATOM   1649 1HB  LYS A 103      17.055  -7.635  12.052  1.00  0.66           H  
ATOM   1650 2HB  LYS A 103      17.051  -8.689  10.647  1.00  0.66           H  
ATOM   1651 1HG  LYS A 103      19.481  -8.427  10.443  1.00  0.66           H  
ATOM   1652 2HG  LYS A 103      19.491  -7.339  11.832  1.00  0.66           H  
ATOM   1653 1HD  LYS A 103      18.541  -9.152  13.239  1.00  0.66           H  
ATOM   1654 2HD  LYS A 103      18.631 -10.257  11.861  1.00  0.66           H  
ATOM   1655 1HE  LYS A 103      21.071  -9.964  11.764  1.00  0.66           H  
ATOM   1656 2HE  LYS A 103      21.006  -8.810  13.113  1.00  0.66           H  
ATOM   1657 1HZ  LYS A 103      21.635 -11.003  13.846  1.00  0.66           H  
ATOM   1658 2HZ  LYS A 103      20.181 -10.587  14.506  1.00  0.66           H  
ATOM   1659 3HZ  LYS A 103      20.243 -11.664  13.257  1.00  0.66           H  
ATOM   1660  N   TYR A 104      19.216  -5.025  10.166  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      19.974  -3.898  10.678  1.00  0.66           C  
ATOM   1662  C   TYR A 104      19.251  -2.602  10.339  1.00  0.66           C  
ATOM   1663  O   TYR A 104      19.371  -1.604  11.048  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      21.364  -3.912  10.081  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      22.217  -5.003  10.636  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      21.870  -6.289  10.406  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      23.357  -4.723  11.326  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      22.645  -7.314  10.877  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      24.134  -5.758  11.789  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      23.783  -7.037  11.565  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      24.598  -8.054  12.014  1.00  0.66           O  
ATOM   1672  H   TYR A 104      19.560  -5.504   9.333  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      20.045  -3.979  11.756  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      21.289  -4.034   9.010  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      21.856  -2.961  10.271  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      20.965  -6.495   9.848  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      23.654  -3.689  11.501  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      22.365  -8.336  10.690  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      25.038  -5.563  12.326  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      25.241  -7.697  12.651  1.00  0.66           H  
ATOM   1681  N   LEU A 105      18.467  -2.607   9.260  1.00  0.65           N  
ATOM   1682  CA  LEU A 105      17.746  -1.407   8.886  1.00  0.65           C  
ATOM   1683  C   LEU A 105      16.605  -1.263   9.874  1.00  0.65           C  
ATOM   1684  O   LEU A 105      16.223  -0.153  10.267  1.00  0.65           O  
ATOM   1685  CB  LEU A 105      17.188  -1.532   7.478  1.00  0.65           C  
ATOM   1686  CG  LEU A 105      18.175  -1.620   6.349  1.00  0.65           C  
ATOM   1687  CD1 LEU A 105      17.393  -1.834   5.105  1.00  0.65           C  
ATOM   1688  CD2 LEU A 105      19.025  -0.354   6.270  1.00  0.65           C  
ATOM   1689  H   LEU A 105      18.335  -3.454   8.715  1.00  0.65           H  
ATOM   1690  HA  LEU A 105      18.402  -0.542   8.957  1.00  0.65           H  
ATOM   1691 1HB  LEU A 105      16.578  -2.427   7.437  1.00  0.65           H  
ATOM   1692 2HB  LEU A 105      16.542  -0.676   7.289  1.00  0.65           H  
ATOM   1693  HG  LEU A 105      18.835  -2.485   6.494  1.00  0.65           H  
ATOM   1694 1HD1 LEU A 105      18.076  -1.896   4.286  1.00  0.65           H  
ATOM   1695 2HD1 LEU A 105      16.811  -2.753   5.180  1.00  0.65           H  
ATOM   1696 3HD1 LEU A 105      16.724  -0.992   4.963  1.00  0.65           H  
ATOM   1697 1HD2 LEU A 105      19.727  -0.442   5.434  1.00  0.65           H  
ATOM   1698 2HD2 LEU A 105      18.392   0.505   6.113  1.00  0.65           H  
ATOM   1699 3HD2 LEU A 105      19.583  -0.230   7.198  1.00  0.65           H  
ATOM   1700  N   GLU A 106      16.063  -2.419  10.280  1.00  0.64           N  
ATOM   1701  CA  GLU A 106      14.993  -2.455  11.269  1.00  0.64           C  
ATOM   1702  C   GLU A 106      15.517  -1.903  12.592  1.00  0.64           C  
ATOM   1703  O   GLU A 106      14.865  -1.066  13.221  1.00  0.64           O  
ATOM   1704  CB  GLU A 106      14.454  -3.879  11.458  1.00  0.64           C  
ATOM   1705  CG  GLU A 106      13.296  -4.013  12.422  1.00  0.64           C  
ATOM   1706  CD  GLU A 106      12.773  -5.437  12.514  1.00  0.64           C  
ATOM   1707  OE1 GLU A 106      13.245  -6.274  11.777  1.00  0.64           O  
ATOM   1708  OE2 GLU A 106      11.912  -5.685  13.327  1.00  0.64           O  
ATOM   1709  H   GLU A 106      16.421  -3.286   9.874  1.00  0.64           H  
ATOM   1710  HA  GLU A 106      14.179  -1.816  10.930  1.00  0.64           H  
ATOM   1711 1HB  GLU A 106      14.170  -4.303  10.520  1.00  0.64           H  
ATOM   1712 2HB  GLU A 106      15.235  -4.503  11.853  1.00  0.64           H  
ATOM   1713 1HG  GLU A 106      13.621  -3.687  13.411  1.00  0.64           H  
ATOM   1714 2HG  GLU A 106      12.489  -3.355  12.096  1.00  0.64           H  
ATOM   1715  N   PHE A 107      16.728  -2.331  12.989  1.00  0.63           N  
ATOM   1716  CA  PHE A 107      17.314  -1.868  14.244  1.00  0.63           C  
ATOM   1717  C   PHE A 107      17.512  -0.358  14.202  1.00  0.63           C  
ATOM   1718  O   PHE A 107      17.176   0.356  15.149  1.00  0.63           O  
ATOM   1719  CB  PHE A 107      18.703  -2.455  14.453  1.00  0.63           C  
ATOM   1720  CG  PHE A 107      18.814  -3.925  14.669  1.00  0.63           C  
ATOM   1721  CD1 PHE A 107      17.732  -4.703  15.029  1.00  0.63           C  
ATOM   1722  CD2 PHE A 107      20.055  -4.535  14.501  1.00  0.63           C  
ATOM   1723  CE1 PHE A 107      17.890  -6.064  15.214  1.00  0.63           C  
ATOM   1724  CE2 PHE A 107      20.215  -5.879  14.683  1.00  0.63           C  
ATOM   1725  CZ  PHE A 107      19.134  -6.648  15.040  1.00  0.63           C  
ATOM   1726  H   PHE A 107      17.210  -3.039  12.432  1.00  0.63           H  
ATOM   1727  HA  PHE A 107      16.650  -2.128  15.071  1.00  0.63           H  
ATOM   1728 1HB  PHE A 107      19.326  -2.199  13.599  1.00  0.63           H  
ATOM   1729 2HB  PHE A 107      19.143  -1.973  15.315  1.00  0.63           H  
ATOM   1730  HD1 PHE A 107      16.756  -4.234  15.163  1.00  0.63           H  
ATOM   1731  HD2 PHE A 107      20.908  -3.925  14.220  1.00  0.63           H  
ATOM   1732  HE1 PHE A 107      17.034  -6.674  15.496  1.00  0.63           H  
ATOM   1733  HE2 PHE A 107      21.196  -6.345  14.549  1.00  0.63           H  
ATOM   1734  HZ  PHE A 107      19.261  -7.718  15.189  1.00  0.63           H  
ATOM   1735  N   ILE A 108      17.999   0.147  13.069  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      18.210   1.577  12.932  1.00  0.62           C  
ATOM   1737  C   ILE A 108      16.893   2.319  13.009  1.00  0.62           C  
ATOM   1738  O   ILE A 108      16.785   3.319  13.718  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      18.949   1.922  11.625  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      20.382   1.409  11.704  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      18.926   3.426  11.405  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      21.126   1.422  10.389  1.00  0.62           C  
ATOM   1743  H   ILE A 108      18.269  -0.475  12.305  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      18.833   1.911  13.761  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      18.462   1.416  10.789  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      20.915   2.036  12.399  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      20.373   0.393  12.091  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      19.443   3.670  10.478  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      17.895   3.749  11.340  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      19.416   3.930  12.238  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      22.138   1.049  10.544  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      20.605   0.777   9.678  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      21.167   2.438   9.999  1.00  0.62           H  
ATOM   1754  N   SER A 109      15.878   1.818  12.308  1.00  0.61           N  
ATOM   1755  CA  SER A 109      14.581   2.466  12.295  1.00  0.61           C  
ATOM   1756  C   SER A 109      13.989   2.545  13.697  1.00  0.61           C  
ATOM   1757  O   SER A 109      13.487   3.596  14.109  1.00  0.61           O  
ATOM   1758  CB  SER A 109      13.657   1.670  11.410  1.00  0.61           C  
ATOM   1759  OG  SER A 109      14.105   1.685  10.074  1.00  0.61           O  
ATOM   1760  H   SER A 109      16.016   0.983  11.740  1.00  0.61           H  
ATOM   1761  HA  SER A 109      14.701   3.472  11.902  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      13.613   0.644  11.762  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      12.655   2.076  11.475  1.00  0.61           H  
ATOM   1764  HG  SER A 109      14.948   1.171  10.075  1.00  0.61           H  
ATOM   1765  N   GLU A 110      14.086   1.450  14.462  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      13.567   1.457  15.823  1.00  0.60           C  
ATOM   1767  C   GLU A 110      14.275   2.513  16.655  1.00  0.60           C  
ATOM   1768  O   GLU A 110      13.637   3.274  17.391  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      13.717   0.085  16.488  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      13.165   0.039  17.913  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      13.247  -1.323  18.596  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110      13.094  -2.321  17.945  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110      13.474  -1.342  19.792  1.00  0.60           O  
ATOM   1774  H   GLU A 110      14.505   0.600  14.080  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      12.507   1.709  15.788  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      13.208  -0.671  15.889  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      14.775  -0.185  16.525  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      13.739   0.755  18.496  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      12.128   0.374  17.901  1.00  0.60           H  
ATOM   1780  N   VAL A 111      15.600   2.585  16.516  1.00  0.60           N  
ATOM   1781  CA  VAL A 111      16.371   3.553  17.267  1.00  0.60           C  
ATOM   1782  C   VAL A 111      16.002   4.979  16.870  1.00  0.60           C  
ATOM   1783  O   VAL A 111      15.860   5.834  17.738  1.00  0.60           O  
ATOM   1784  CB  VAL A 111      17.867   3.321  17.108  1.00  0.60           C  
ATOM   1785  CG1 VAL A 111      18.599   4.460  17.748  1.00  0.60           C  
ATOM   1786  CG2 VAL A 111      18.276   2.009  17.785  1.00  0.60           C  
ATOM   1787  H   VAL A 111      16.085   1.931  15.896  1.00  0.60           H  
ATOM   1788  HA  VAL A 111      16.137   3.420  18.321  1.00  0.60           H  
ATOM   1789  HB  VAL A 111      18.120   3.290  16.046  1.00  0.60           H  
ATOM   1790 1HG1 VAL A 111      19.657   4.297  17.631  1.00  0.60           H  
ATOM   1791 2HG1 VAL A 111      18.310   5.390  17.270  1.00  0.60           H  
ATOM   1792 3HG1 VAL A 111      18.349   4.507  18.804  1.00  0.60           H  
ATOM   1793 1HG2 VAL A 111      19.339   1.864  17.666  1.00  0.60           H  
ATOM   1794 2HG2 VAL A 111      18.032   2.053  18.849  1.00  0.60           H  
ATOM   1795 3HG2 VAL A 111      17.748   1.176  17.335  1.00  0.60           H  
ATOM   1796  N   ILE A 112      15.814   5.246  15.575  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      15.435   6.590  15.141  1.00  0.59           C  
ATOM   1798  C   ILE A 112      14.118   7.002  15.778  1.00  0.59           C  
ATOM   1799  O   ILE A 112      13.993   8.114  16.295  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      15.303   6.673  13.607  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      16.676   6.546  12.972  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      14.623   7.982  13.176  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      16.627   6.342  11.513  1.00  0.59           C  
ATOM   1804  H   ILE A 112      15.960   4.508  14.886  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      16.202   7.286  15.456  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      14.705   5.831  13.259  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      17.232   7.447  13.161  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      17.200   5.712  13.425  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      14.530   8.001  12.091  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      13.630   8.034  13.624  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      15.217   8.833  13.508  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      17.640   6.270  11.118  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      16.079   5.429  11.287  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      16.124   7.186  11.074  1.00  0.59           H  
ATOM   1815  N   ILE A 113      13.146   6.101  15.798  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      11.865   6.407  16.417  1.00  0.59           C  
ATOM   1817  C   ILE A 113      12.055   6.719  17.901  1.00  0.59           C  
ATOM   1818  O   ILE A 113      11.503   7.700  18.404  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      10.903   5.229  16.221  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      10.560   5.129  14.750  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113       9.635   5.365  17.056  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113       9.887   3.873  14.408  1.00  0.59           C  
ATOM   1823  H   ILE A 113      13.294   5.190  15.355  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      11.445   7.287  15.932  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      11.419   4.310  16.505  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113       9.900   5.947  14.492  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      11.471   5.214  14.157  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113       8.999   4.496  16.888  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113       9.896   5.422  18.112  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113       9.108   6.244  16.761  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113       9.643   3.858  13.354  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      10.542   3.035  14.646  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113       8.991   3.816  14.995  1.00  0.59           H  
ATOM   1834  N   LYS A 114      12.856   5.907  18.603  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      13.112   6.159  20.019  1.00  0.59           C  
ATOM   1836  C   LYS A 114      13.839   7.487  20.256  1.00  0.59           C  
ATOM   1837  O   LYS A 114      13.480   8.237  21.163  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      13.920   5.005  20.616  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      13.125   3.715  20.775  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      13.986   2.585  21.317  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      13.167   1.312  21.500  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      14.012   0.162  21.932  1.00  0.59           N  
ATOM   1843  H   LYS A 114      13.279   5.095  18.148  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      12.154   6.208  20.533  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      14.773   4.794  19.972  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      14.306   5.296  21.591  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      12.289   3.885  21.451  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      12.728   3.418  19.803  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      14.794   2.383  20.608  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      14.424   2.876  22.270  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      12.396   1.484  22.250  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      12.688   1.069  20.561  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      13.433  -0.667  22.025  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      14.732  -0.013  21.233  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      14.450   0.373  22.815  1.00  0.59           H  
ATOM   1856  N   VAL A 115      14.811   7.826  19.409  1.00  0.60           N  
ATOM   1857  CA  VAL A 115      15.531   9.084  19.574  1.00  0.60           C  
ATOM   1858  C   VAL A 115      14.590  10.259  19.397  1.00  0.60           C  
ATOM   1859  O   VAL A 115      14.578  11.186  20.215  1.00  0.60           O  
ATOM   1860  CB  VAL A 115      16.721   9.171  18.596  1.00  0.60           C  
ATOM   1861  CG1 VAL A 115      17.331  10.575  18.602  1.00  0.60           C  
ATOM   1862  CG2 VAL A 115      17.769   8.192  19.050  1.00  0.60           C  
ATOM   1863  H   VAL A 115      15.076   7.184  18.665  1.00  0.60           H  
ATOM   1864  HA  VAL A 115      15.935   9.117  20.586  1.00  0.60           H  
ATOM   1865  HB  VAL A 115      16.385   8.936  17.583  1.00  0.60           H  
ATOM   1866 1HG1 VAL A 115      18.181  10.609  17.917  1.00  0.60           H  
ATOM   1867 2HG1 VAL A 115      16.582  11.295  18.286  1.00  0.60           H  
ATOM   1868 3HG1 VAL A 115      17.667  10.820  19.606  1.00  0.60           H  
ATOM   1869 1HG2 VAL A 115      18.626   8.233  18.398  1.00  0.60           H  
ATOM   1870 2HG2 VAL A 115      18.063   8.463  20.055  1.00  0.60           H  
ATOM   1871 3HG2 VAL A 115      17.365   7.191  19.054  1.00  0.60           H  
ATOM   1872  N   ILE A 116      13.747  10.193  18.375  1.00  0.61           N  
ATOM   1873  CA  ILE A 116      12.791  11.253  18.151  1.00  0.61           C  
ATOM   1874  C   ILE A 116      11.840  11.354  19.335  1.00  0.61           C  
ATOM   1875  O   ILE A 116      11.548  12.450  19.806  1.00  0.61           O  
ATOM   1876  CB  ILE A 116      11.952  11.007  16.904  1.00  0.61           C  
ATOM   1877  CG1 ILE A 116      12.777  11.101  15.640  1.00  0.61           C  
ATOM   1878  CG2 ILE A 116      10.858  12.016  16.872  1.00  0.61           C  
ATOM   1879  CD1 ILE A 116      12.036  10.576  14.438  1.00  0.61           C  
ATOM   1880  H   ILE A 116      13.787   9.401  17.731  1.00  0.61           H  
ATOM   1881  HA  ILE A 116      13.330  12.190  18.046  1.00  0.61           H  
ATOM   1882  HB  ILE A 116      11.524  10.002  16.951  1.00  0.61           H  
ATOM   1883 1HG1 ILE A 116      13.035  12.137  15.470  1.00  0.61           H  
ATOM   1884 2HG1 ILE A 116      13.696  10.530  15.764  1.00  0.61           H  
ATOM   1885 1HG2 ILE A 116      10.261  11.808  16.024  1.00  0.61           H  
ATOM   1886 2HG2 ILE A 116      10.260  11.935  17.769  1.00  0.61           H  
ATOM   1887 3HG2 ILE A 116      11.265  13.014  16.803  1.00  0.61           H  
ATOM   1888 1HD1 ILE A 116      12.662  10.667  13.551  1.00  0.61           H  
ATOM   1889 2HD1 ILE A 116      11.781   9.526  14.598  1.00  0.61           H  
ATOM   1890 3HD1 ILE A 116      11.130  11.151  14.307  1.00  0.61           H  
ATOM   1891  N   ALA A 117      11.340  10.218  19.823  1.00  0.62           N  
ATOM   1892  CA  ALA A 117      10.415  10.227  20.946  1.00  0.62           C  
ATOM   1893  C   ALA A 117      11.015  10.862  22.192  1.00  0.62           C  
ATOM   1894  O   ALA A 117      10.322  11.581  22.911  1.00  0.62           O  
ATOM   1895  CB  ALA A 117       9.978   8.808  21.253  1.00  0.62           C  
ATOM   1896  H   ALA A 117      11.593   9.325  19.398  1.00  0.62           H  
ATOM   1897  HA  ALA A 117       9.558  10.832  20.668  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117       9.262   8.817  22.073  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117       9.521   8.359  20.374  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117      10.849   8.224  21.539  1.00  0.62           H  
ATOM   1901  N   GLU A 118      12.298  10.617  22.445  1.00  0.64           N  
ATOM   1902  CA  GLU A 118      12.966  11.193  23.605  1.00  0.64           C  
ATOM   1903  C   GLU A 118      13.214  12.701  23.471  1.00  0.64           C  
ATOM   1904  O   GLU A 118      13.176  13.430  24.466  1.00  0.64           O  
ATOM   1905  CB  GLU A 118      14.290  10.468  23.865  1.00  0.64           C  
ATOM   1906  CG  GLU A 118      14.158   9.011  24.379  1.00  0.64           C  
ATOM   1907  CD  GLU A 118      13.529   8.900  25.754  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118      13.988   9.569  26.652  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118      12.599   8.139  25.908  1.00  0.64           O  
ATOM   1910  H   GLU A 118      12.818   9.987  21.831  1.00  0.64           H  
ATOM   1911  HA  GLU A 118      12.324  11.038  24.470  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118      14.866  10.433  22.936  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118      14.874  11.031  24.589  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118      13.541   8.455  23.679  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118      15.144   8.551  24.391  1.00  0.64           H  
ATOM   1916  N   LYS A 119      13.477  13.171  22.247  1.00  0.66           N  
ATOM   1917  CA  LYS A 119      13.802  14.580  22.026  1.00  0.66           C  
ATOM   1918  C   LYS A 119      12.629  15.493  21.650  1.00  0.66           C  
ATOM   1919  O   LYS A 119      12.625  16.673  22.004  1.00  0.66           O  
ATOM   1920  CB  LYS A 119      14.870  14.685  20.935  1.00  0.66           C  
ATOM   1921  CG  LYS A 119      16.211  14.058  21.295  1.00  0.66           C  
ATOM   1922  CD  LYS A 119      16.914  14.860  22.386  1.00  0.66           C  
ATOM   1923  CE  LYS A 119      18.277  14.266  22.743  1.00  0.66           C  
ATOM   1924  NZ  LYS A 119      19.209  14.287  21.591  1.00  0.66           N  
ATOM   1925  H   LYS A 119      13.517  12.517  21.463  1.00  0.66           H  
ATOM   1926  HA  LYS A 119      14.225  14.967  22.951  1.00  0.66           H  
ATOM   1927 1HB  LYS A 119      14.512  14.170  20.040  1.00  0.66           H  
ATOM   1928 2HB  LYS A 119      15.027  15.729  20.670  1.00  0.66           H  
ATOM   1929 1HG  LYS A 119      16.052  13.032  21.646  1.00  0.66           H  
ATOM   1930 2HG  LYS A 119      16.848  14.020  20.409  1.00  0.66           H  
ATOM   1931 1HD  LYS A 119      17.056  15.888  22.048  1.00  0.66           H  
ATOM   1932 2HD  LYS A 119      16.291  14.873  23.282  1.00  0.66           H  
ATOM   1933 1HE  LYS A 119      18.709  14.841  23.558  1.00  0.66           H  
ATOM   1934 2HE  LYS A 119      18.142  13.232  23.067  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 119      20.101  13.874  21.869  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 119      18.816  13.726  20.835  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 119      19.359  15.226  21.277  1.00  0.66           H  
ATOM   1938  N   HIS A 120      11.629  14.964  20.953  1.00  0.68           N  
ATOM   1939  CA  HIS A 120      10.535  15.777  20.433  1.00  0.68           C  
ATOM   1940  C   HIS A 120       9.207  15.187  20.900  1.00  0.68           C  
ATOM   1941  O   HIS A 120       8.218  15.144  20.157  1.00  0.68           O  
ATOM   1942  CB  HIS A 120      10.608  15.775  18.907  1.00  0.68           C  
ATOM   1943  CG  HIS A 120      11.960  16.242  18.395  1.00  0.68           C  
ATOM   1944  ND1 HIS A 120      12.393  17.549  18.468  1.00  0.68           N  
ATOM   1945  CD2 HIS A 120      12.978  15.536  17.844  1.00  0.68           C  
ATOM   1946  CE1 HIS A 120      13.635  17.620  17.986  1.00  0.68           C  
ATOM   1947  NE2 HIS A 120      14.003  16.410  17.606  1.00  0.68           N  
ATOM   1948  H   HIS A 120      11.653  13.981  20.710  1.00  0.68           H  
ATOM   1949  HA  HIS A 120      10.610  16.801  20.797  1.00  0.68           H  
ATOM   1950 1HB  HIS A 120      10.425  14.763  18.537  1.00  0.68           H  
ATOM   1951 2HB  HIS A 120       9.831  16.423  18.496  1.00  0.68           H  
ATOM   1952  HD2 HIS A 120      12.994  14.471  17.648  1.00  0.68           H  
ATOM   1953  HE1 HIS A 120      14.249  18.518  17.918  1.00  0.68           H  
ATOM   1954  HE2 HIS A 120      14.914  16.136  17.209  1.00  0.68           H  
ATOM   1955  N   ALA A 121       9.191  14.796  22.174  1.00  0.69           N  
ATOM   1956  CA  ALA A 121       8.066  14.121  22.826  1.00  0.69           C  
ATOM   1957  C   ALA A 121       6.767  14.899  22.733  1.00  0.69           C  
ATOM   1958  O   ALA A 121       5.688  14.318  22.658  1.00  0.69           O  
ATOM   1959  CB  ALA A 121       8.391  13.902  24.296  1.00  0.69           C  
ATOM   1960  H   ALA A 121      10.045  14.914  22.705  1.00  0.69           H  
ATOM   1961  HA  ALA A 121       7.929  13.154  22.336  1.00  0.69           H  
ATOM   1962 1HB  ALA A 121       7.571  13.366  24.771  1.00  0.69           H  
ATOM   1963 2HB  ALA A 121       9.306  13.314  24.384  1.00  0.69           H  
ATOM   1964 3HB  ALA A 121       8.530  14.860  24.783  1.00  0.69           H  
ATOM   1965  N   ALA A 122       6.856  16.221  22.758  1.00  0.70           N  
ATOM   1966  CA  ALA A 122       5.674  17.069  22.680  1.00  0.70           C  
ATOM   1967  C   ALA A 122       4.883  16.850  21.385  1.00  0.70           C  
ATOM   1968  O   ALA A 122       3.664  17.022  21.365  1.00  0.70           O  
ATOM   1969  CB  ALA A 122       6.072  18.527  22.784  1.00  0.70           C  
ATOM   1970  H   ALA A 122       7.768  16.650  22.819  1.00  0.70           H  
ATOM   1971  HA  ALA A 122       5.024  16.812  23.518  1.00  0.70           H  
ATOM   1972 1HB  ALA A 122       5.177  19.147  22.757  1.00  0.70           H  
ATOM   1973 2HB  ALA A 122       6.605  18.695  23.718  1.00  0.70           H  
ATOM   1974 3HB  ALA A 122       6.716  18.783  21.942  1.00  0.70           H  
ATOM   1975  N   ASP A 123       5.594  16.541  20.293  1.00  0.69           N  
ATOM   1976  CA  ASP A 123       4.972  16.372  18.985  1.00  0.69           C  
ATOM   1977  C   ASP A 123       4.782  14.907  18.598  1.00  0.69           C  
ATOM   1978  O   ASP A 123       3.818  14.525  17.913  1.00  0.69           O  
ATOM   1979  CB  ASP A 123       5.837  17.020  17.906  1.00  0.69           C  
ATOM   1980  CG  ASP A 123       6.019  18.521  18.064  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123       5.048  19.219  18.157  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123       7.160  18.981  18.031  1.00  0.69           O  
ATOM   1983  H   ASP A 123       6.591  16.365  20.377  1.00  0.69           H  
ATOM   1984  HA  ASP A 123       3.997  16.856  19.002  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123       6.823  16.543  17.903  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123       5.380  16.838  16.938  1.00  0.69           H  
ATOM   1987  N   PHE A 124       5.708  14.062  19.031  1.00  0.68           N  
ATOM   1988  CA  PHE A 124       5.735  12.686  18.556  1.00  0.68           C  
ATOM   1989  C   PHE A 124       4.828  11.755  19.360  1.00  0.68           C  
ATOM   1990  O   PHE A 124       5.294  10.881  20.103  1.00  0.68           O  
ATOM   1991  CB  PHE A 124       7.186  12.229  18.551  1.00  0.68           C  
ATOM   1992  CG  PHE A 124       7.526  11.060  17.676  1.00  0.68           C  
ATOM   1993  CD1 PHE A 124       7.341  11.131  16.329  1.00  0.68           C  
ATOM   1994  CD2 PHE A 124       8.131   9.971  18.173  1.00  0.68           C  
ATOM   1995  CE1 PHE A 124       7.736  10.118  15.486  1.00  0.68           C  
ATOM   1996  CE2 PHE A 124       8.551   8.966  17.369  1.00  0.68           C  
ATOM   1997  CZ  PHE A 124       8.353   9.025  16.016  1.00  0.68           C  
ATOM   1998  H   PHE A 124       6.459  14.397  19.632  1.00  0.68           H  
ATOM   1999  HA  PHE A 124       5.390  12.684  17.522  1.00  0.68           H  
ATOM   2000 1HB  PHE A 124       7.823  13.067  18.247  1.00  0.68           H  
ATOM   2001 2HB  PHE A 124       7.481  11.976  19.570  1.00  0.68           H  
ATOM   2002  HD1 PHE A 124       6.874  12.009  15.937  1.00  0.68           H  
ATOM   2003  HD2 PHE A 124       8.283   9.915  19.215  1.00  0.68           H  
ATOM   2004  HE1 PHE A 124       7.573  10.197  14.419  1.00  0.68           H  
ATOM   2005  HE2 PHE A 124       9.045   8.112  17.824  1.00  0.68           H  
ATOM   2006  HZ  PHE A 124       8.688   8.213  15.379  1.00  0.68           H  
ATOM   2007  N   GLY A 125       3.519  11.962  19.188  1.00  0.67           N  
ATOM   2008  CA  GLY A 125       2.479  11.205  19.880  1.00  0.67           C  
ATOM   2009  C   GLY A 125       2.193   9.903  19.143  1.00  0.67           C  
ATOM   2010  O   GLY A 125       2.870   9.589  18.166  1.00  0.67           O  
ATOM   2011  H   GLY A 125       3.268  12.731  18.563  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125       2.797  10.995  20.899  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125       1.568  11.801  19.936  1.00  0.67           H  
ATOM   2014  N   ALA A 126       1.157   9.177  19.561  1.00  0.64           N  
ATOM   2015  CA  ALA A 126       0.862   7.870  18.962  1.00  0.64           C  
ATOM   2016  C   ALA A 126       0.594   7.911  17.459  1.00  0.64           C  
ATOM   2017  O   ALA A 126       1.011   7.005  16.734  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      -0.342   7.254  19.644  1.00  0.64           C  
ATOM   2019  H   ALA A 126       0.602   9.503  20.339  1.00  0.64           H  
ATOM   2020  HA  ALA A 126       1.729   7.231  19.132  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      -0.530   6.266  19.230  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      -0.154   7.172  20.716  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126      -1.217   7.886  19.479  1.00  0.64           H  
ATOM   2024  N   ASP A 127      -0.069   8.955  16.964  1.00  0.62           N  
ATOM   2025  CA  ASP A 127      -0.358   8.983  15.534  1.00  0.62           C  
ATOM   2026  C   ASP A 127       0.911   9.245  14.742  1.00  0.62           C  
ATOM   2027  O   ASP A 127       1.148   8.628  13.700  1.00  0.62           O  
ATOM   2028  CB  ASP A 127      -1.390  10.057  15.210  1.00  0.62           C  
ATOM   2029  CG  ASP A 127      -2.777   9.727  15.732  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127      -3.001   8.602  16.108  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127      -3.600  10.607  15.758  1.00  0.62           O  
ATOM   2032  H   ASP A 127      -0.384   9.696  17.573  1.00  0.62           H  
ATOM   2033  HA  ASP A 127      -0.753   8.011  15.237  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127      -1.069  11.008  15.634  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127      -1.441  10.188  14.128  1.00  0.62           H  
ATOM   2036  N   SER A 128       1.748  10.133  15.274  1.00  0.61           N  
ATOM   2037  CA  SER A 128       2.997  10.491  14.630  1.00  0.61           C  
ATOM   2038  C   SER A 128       3.934   9.295  14.632  1.00  0.61           C  
ATOM   2039  O   SER A 128       4.600   9.018  13.631  1.00  0.61           O  
ATOM   2040  CB  SER A 128       3.625  11.661  15.348  1.00  0.61           C  
ATOM   2041  OG  SER A 128       2.834  12.821  15.221  1.00  0.61           O  
ATOM   2042  H   SER A 128       1.500  10.573  16.148  1.00  0.61           H  
ATOM   2043  HA  SER A 128       2.792  10.773  13.596  1.00  0.61           H  
ATOM   2044 1HB  SER A 128       3.732  11.405  16.396  1.00  0.61           H  
ATOM   2045 2HB  SER A 128       4.612  11.843  14.955  1.00  0.61           H  
ATOM   2046  HG  SER A 128       3.216  13.486  15.818  1.00  0.61           H  
ATOM   2047  N   GLN A 129       3.958   8.562  15.753  1.00  0.59           N  
ATOM   2048  CA  GLN A 129       4.793   7.381  15.855  1.00  0.59           C  
ATOM   2049  C   GLN A 129       4.328   6.333  14.869  1.00  0.59           C  
ATOM   2050  O   GLN A 129       5.144   5.731  14.177  1.00  0.59           O  
ATOM   2051  CB  GLN A 129       4.740   6.798  17.272  1.00  0.59           C  
ATOM   2052  CG  GLN A 129       5.440   7.625  18.325  1.00  0.59           C  
ATOM   2053  CD  GLN A 129       5.219   7.129  19.726  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129       5.172   5.911  19.961  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129       5.080   8.052  20.679  1.00  0.59           N  
ATOM   2056  H   GLN A 129       3.402   8.847  16.558  1.00  0.59           H  
ATOM   2057  HA  GLN A 129       5.816   7.650  15.613  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129       3.698   6.701  17.578  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129       5.176   5.805  17.271  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129       6.480   7.513  18.137  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129       5.151   8.673  18.255  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129       4.933   7.779  21.625  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129       5.127   9.055  20.447  1.00  0.59           H  
ATOM   2064  N   ALA A 130       3.011   6.136  14.753  1.00  0.58           N  
ATOM   2065  CA  ALA A 130       2.515   5.145  13.816  1.00  0.58           C  
ATOM   2066  C   ALA A 130       2.901   5.514  12.395  1.00  0.58           C  
ATOM   2067  O   ALA A 130       3.349   4.664  11.621  1.00  0.58           O  
ATOM   2068  CB  ALA A 130       1.007   5.033  13.926  1.00  0.58           C  
ATOM   2069  H   ALA A 130       2.349   6.642  15.342  1.00  0.58           H  
ATOM   2070  HA  ALA A 130       2.972   4.186  14.058  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       0.646   4.276  13.232  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130       0.741   4.753  14.944  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       0.555   5.994  13.685  1.00  0.58           H  
ATOM   2074  N   ALA A 131       2.769   6.796  12.056  1.00  0.58           N  
ATOM   2075  CA  ALA A 131       3.112   7.250  10.724  1.00  0.58           C  
ATOM   2076  C   ALA A 131       4.599   7.041  10.441  1.00  0.58           C  
ATOM   2077  O   ALA A 131       4.973   6.587   9.356  1.00  0.58           O  
ATOM   2078  CB  ALA A 131       2.730   8.704  10.582  1.00  0.58           C  
ATOM   2079  H   ALA A 131       2.384   7.465  12.725  1.00  0.58           H  
ATOM   2080  HA  ALA A 131       2.541   6.660  10.006  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131       2.945   9.042   9.579  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131       1.663   8.819  10.775  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131       3.291   9.302  11.298  1.00  0.58           H  
ATOM   2084  N   MET A 132       5.450   7.317  11.439  1.00  0.58           N  
ATOM   2085  CA  MET A 132       6.885   7.148  11.268  1.00  0.58           C  
ATOM   2086  C   MET A 132       7.220   5.677  11.121  1.00  0.58           C  
ATOM   2087  O   MET A 132       8.032   5.312  10.272  1.00  0.58           O  
ATOM   2088  CB  MET A 132       7.634   7.762  12.442  1.00  0.58           C  
ATOM   2089  CG  MET A 132       9.168   7.824  12.293  1.00  0.58           C  
ATOM   2090  SD  MET A 132       9.719   8.848  10.889  1.00  0.58           S  
ATOM   2091  CE  MET A 132       9.371  10.527  11.490  1.00  0.58           C  
ATOM   2092  H   MET A 132       5.094   7.693  12.318  1.00  0.58           H  
ATOM   2093  HA  MET A 132       7.196   7.645  10.354  1.00  0.58           H  
ATOM   2094 1HB  MET A 132       7.268   8.772  12.597  1.00  0.58           H  
ATOM   2095 2HB  MET A 132       7.402   7.194  13.349  1.00  0.58           H  
ATOM   2096 1HG  MET A 132       9.615   8.222  13.202  1.00  0.58           H  
ATOM   2097 2HG  MET A 132       9.542   6.815  12.148  1.00  0.58           H  
ATOM   2098 1HE  MET A 132       9.657  11.260  10.730  1.00  0.58           H  
ATOM   2099 2HE  MET A 132       8.305  10.626  11.698  1.00  0.58           H  
ATOM   2100 3HE  MET A 132       9.929  10.714  12.394  1.00  0.58           H  
ATOM   2101  N   LYS A 133       6.545   4.816  11.890  1.00  0.59           N  
ATOM   2102  CA  LYS A 133       6.802   3.393  11.782  1.00  0.59           C  
ATOM   2103  C   LYS A 133       6.441   2.916  10.393  1.00  0.59           C  
ATOM   2104  O   LYS A 133       7.219   2.202   9.768  1.00  0.59           O  
ATOM   2105  CB  LYS A 133       6.004   2.612  12.839  1.00  0.59           C  
ATOM   2106  CG  LYS A 133       6.511   2.774  14.253  1.00  0.59           C  
ATOM   2107  CD  LYS A 133       5.643   2.078  15.271  1.00  0.59           C  
ATOM   2108  CE  LYS A 133       6.185   2.308  16.680  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133       5.331   1.665  17.721  1.00  0.59           N  
ATOM   2110  H   LYS A 133       5.877   5.159  12.581  1.00  0.59           H  
ATOM   2111  HA  LYS A 133       7.864   3.213  11.933  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133       4.967   2.947  12.821  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133       6.011   1.553  12.591  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133       7.484   2.302  14.300  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133       6.615   3.821  14.503  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133       4.629   2.476  15.209  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133       5.616   1.011  15.065  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133       7.193   1.899  16.744  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133       6.229   3.383  16.871  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133       5.722   1.845  18.636  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133       4.398   2.053  17.674  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133       5.291   0.668  17.561  1.00  0.59           H  
ATOM   2123  N   LYS A 134       5.317   3.381   9.853  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       4.937   2.942   8.522  1.00  0.60           C  
ATOM   2125  C   LYS A 134       5.940   3.419   7.484  1.00  0.60           C  
ATOM   2126  O   LYS A 134       6.321   2.668   6.582  1.00  0.60           O  
ATOM   2127  CB  LYS A 134       3.545   3.457   8.173  1.00  0.60           C  
ATOM   2128  CG  LYS A 134       2.423   2.811   8.940  1.00  0.60           C  
ATOM   2129  CD  LYS A 134       1.105   3.426   8.551  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -0.050   2.836   9.343  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -1.342   3.458   8.960  1.00  0.60           N  
ATOM   2132  H   LYS A 134       4.701   3.992  10.392  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       4.924   1.852   8.508  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134       3.501   4.531   8.366  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134       3.356   3.307   7.113  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134       2.400   1.743   8.723  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134       2.583   2.943  10.006  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134       1.139   4.505   8.741  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134       0.921   3.276   7.487  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -0.104   1.765   9.162  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134       0.123   3.010  10.405  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -2.094   3.069   9.493  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -1.297   4.473   9.124  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -1.516   3.313   7.979  1.00  0.60           H  
ATOM   2145  N   ALA A 135       6.408   4.662   7.618  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       7.371   5.210   6.671  1.00  0.61           C  
ATOM   2147  C   ALA A 135       8.660   4.419   6.670  1.00  0.61           C  
ATOM   2148  O   ALA A 135       9.277   4.200   5.618  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       7.673   6.639   7.011  1.00  0.61           C  
ATOM   2150  H   ALA A 135       6.060   5.255   8.375  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       6.941   5.160   5.674  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       8.363   7.026   6.288  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       6.766   7.202   6.984  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       8.112   6.698   8.008  1.00  0.61           H  
ATOM   2155  N   LEU A 136       9.071   3.979   7.854  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      10.314   3.261   7.965  1.00  0.63           C  
ATOM   2157  C   LEU A 136      10.147   1.796   7.563  1.00  0.63           C  
ATOM   2158  O   LEU A 136      11.067   1.208   6.989  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      10.870   3.457   9.364  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      11.228   4.948   9.653  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      11.763   5.119  11.064  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      12.200   5.423   8.629  1.00  0.63           C  
ATOM   2163  H   LEU A 136       8.533   4.197   8.695  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      11.023   3.714   7.282  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      10.124   3.128  10.092  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      11.764   2.861   9.466  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      10.329   5.545   9.573  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      11.981   6.173  11.250  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      11.017   4.779  11.760  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      12.667   4.544  11.191  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      12.400   6.463   8.818  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      13.125   4.844   8.688  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      11.765   5.314   7.634  1.00  0.63           H  
ATOM   2174  N   GLU A 137       8.969   1.211   7.802  1.00  0.64           N  
ATOM   2175  CA  GLU A 137       8.715  -0.152   7.346  1.00  0.64           C  
ATOM   2176  C   GLU A 137       8.684  -0.171   5.815  1.00  0.64           C  
ATOM   2177  O   GLU A 137       9.212  -1.091   5.194  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       7.407  -0.698   7.932  1.00  0.64           C  
ATOM   2179  CG  GLU A 137       7.463  -1.030   9.442  1.00  0.64           C  
ATOM   2180  CD  GLU A 137       8.344  -2.214   9.754  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137       8.126  -3.249   9.163  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137       9.234  -2.091  10.561  1.00  0.64           O  
ATOM   2183  H   GLU A 137       8.244   1.709   8.315  1.00  0.64           H  
ATOM   2184  HA  GLU A 137       9.532  -0.789   7.681  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       6.616   0.040   7.787  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       7.117  -1.600   7.397  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137       7.858  -0.174   9.976  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137       6.454  -1.214   9.804  1.00  0.64           H  
ATOM   2189  N   LEU A 138       8.129   0.887   5.209  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       8.091   1.023   3.757  1.00  0.65           C  
ATOM   2191  C   LEU A 138       9.531   1.066   3.236  1.00  0.65           C  
ATOM   2192  O   LEU A 138       9.901   0.277   2.364  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       7.293   2.285   3.386  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       7.178   2.656   1.927  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       6.498   1.564   1.193  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       6.366   3.933   1.825  1.00  0.65           C  
ATOM   2197  H   LEU A 138       7.685   1.610   5.776  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       7.592   0.152   3.334  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       6.284   2.173   3.780  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       7.748   3.130   3.892  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       8.176   2.808   1.495  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       6.401   1.829   0.138  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       7.083   0.649   1.284  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       5.522   1.427   1.627  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       6.264   4.222   0.778  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       5.390   3.758   2.251  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       6.871   4.722   2.379  1.00  0.65           H  
ATOM   2208  N   PHE A 139      10.371   1.921   3.842  1.00  0.66           N  
ATOM   2209  CA  PHE A 139      11.789   1.983   3.490  1.00  0.66           C  
ATOM   2210  C   PHE A 139      12.457   0.623   3.599  1.00  0.66           C  
ATOM   2211  O   PHE A 139      13.081   0.155   2.644  1.00  0.66           O  
ATOM   2212  CB  PHE A 139      12.505   2.977   4.423  1.00  0.66           C  
ATOM   2213  CG  PHE A 139      14.021   2.927   4.440  1.00  0.66           C  
ATOM   2214  CD1 PHE A 139      14.793   3.477   3.470  1.00  0.66           C  
ATOM   2215  CD2 PHE A 139      14.659   2.302   5.510  1.00  0.66           C  
ATOM   2216  CE1 PHE A 139      16.185   3.421   3.538  1.00  0.66           C  
ATOM   2217  CE2 PHE A 139      16.028   2.237   5.585  1.00  0.66           C  
ATOM   2218  CZ  PHE A 139      16.797   2.798   4.593  1.00  0.66           C  
ATOM   2219  H   PHE A 139      10.010   2.561   4.552  1.00  0.66           H  
ATOM   2220  HA  PHE A 139      11.872   2.329   2.457  1.00  0.66           H  
ATOM   2221 1HB  PHE A 139      12.201   3.991   4.157  1.00  0.66           H  
ATOM   2222 2HB  PHE A 139      12.167   2.812   5.431  1.00  0.66           H  
ATOM   2223  HD1 PHE A 139      14.305   3.952   2.655  1.00  0.66           H  
ATOM   2224  HD2 PHE A 139      14.046   1.860   6.303  1.00  0.66           H  
ATOM   2225  HE1 PHE A 139      16.792   3.869   2.753  1.00  0.66           H  
ATOM   2226  HE2 PHE A 139      16.497   1.746   6.428  1.00  0.66           H  
ATOM   2227  HZ  PHE A 139      17.884   2.752   4.646  1.00  0.66           H  
ATOM   2228  N   ARG A 140      12.304  -0.034   4.749  1.00  0.66           N  
ATOM   2229  CA  ARG A 140      12.939  -1.322   4.960  1.00  0.66           C  
ATOM   2230  C   ARG A 140      12.506  -2.359   3.933  1.00  0.66           C  
ATOM   2231  O   ARG A 140      13.348  -3.073   3.385  1.00  0.66           O  
ATOM   2232  CB  ARG A 140      12.652  -1.842   6.355  1.00  0.66           C  
ATOM   2233  CG  ARG A 140      13.336  -3.147   6.684  1.00  0.66           C  
ATOM   2234  CD  ARG A 140      13.070  -3.579   8.067  1.00  0.66           C  
ATOM   2235  NE  ARG A 140      11.682  -3.947   8.309  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140      11.137  -5.141   7.991  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140      11.867  -6.076   7.418  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       9.868  -5.378   8.263  1.00  0.66           N  
ATOM   2239  H   ARG A 140      11.760   0.381   5.502  1.00  0.66           H  
ATOM   2240  HA  ARG A 140      14.016  -1.183   4.872  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140      12.962  -1.098   7.091  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140      11.573  -1.987   6.473  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140      12.982  -3.921   6.002  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140      14.410  -3.023   6.570  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140      13.696  -4.442   8.289  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140      13.323  -2.762   8.739  1.00  0.66           H  
ATOM   2247  HE  ARG A 140      11.073  -3.261   8.761  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140      12.839  -5.899   7.211  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140      11.454  -6.966   7.188  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       9.292  -4.645   8.710  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       9.456  -6.262   8.029  1.00  0.66           H  
ATOM   2252  N   ASN A 141      11.198  -2.435   3.656  1.00  0.66           N  
ATOM   2253  CA  ASN A 141      10.683  -3.401   2.695  1.00  0.66           C  
ATOM   2254  C   ASN A 141      11.163  -3.105   1.269  1.00  0.66           C  
ATOM   2255  O   ASN A 141      11.477  -4.032   0.509  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       9.174  -3.445   2.789  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       8.705  -4.170   4.032  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       9.434  -5.002   4.585  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       7.515  -3.867   4.490  1.00  0.66           N  
ATOM   2260  H   ASN A 141      10.540  -1.824   4.139  1.00  0.66           H  
ATOM   2261  HA  ASN A 141      11.063  -4.383   2.963  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       8.784  -2.424   2.806  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       8.773  -3.949   1.916  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       7.167  -4.317   5.313  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       6.957  -3.181   4.029  1.00  0.66           H  
ATOM   2266  N   ASP A 142      11.279  -1.824   0.902  1.00  0.65           N  
ATOM   2267  CA  ASP A 142      11.797  -1.532  -0.425  1.00  0.65           C  
ATOM   2268  C   ASP A 142      13.284  -1.882  -0.492  1.00  0.65           C  
ATOM   2269  O   ASP A 142      13.750  -2.462  -1.484  1.00  0.65           O  
ATOM   2270  CB  ASP A 142      11.577  -0.077  -0.811  1.00  0.65           C  
ATOM   2271  CG  ASP A 142      10.146   0.305  -1.193  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       9.323  -0.553  -1.396  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       9.915   1.479  -1.330  1.00  0.65           O  
ATOM   2274  H   ASP A 142      10.997  -1.068   1.529  1.00  0.65           H  
ATOM   2275  HA  ASP A 142      11.268  -2.146  -1.148  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142      11.862   0.544   0.038  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142      12.231   0.165  -1.641  1.00  0.65           H  
ATOM   2278  N   MET A 143      14.032  -1.593   0.581  1.00  0.65           N  
ATOM   2279  CA  MET A 143      15.443  -1.955   0.620  1.00  0.65           C  
ATOM   2280  C   MET A 143      15.576  -3.457   0.482  1.00  0.65           C  
ATOM   2281  O   MET A 143      16.383  -3.930  -0.311  1.00  0.65           O  
ATOM   2282  CB  MET A 143      16.098  -1.482   1.920  1.00  0.65           C  
ATOM   2283  CG  MET A 143      16.390   0.009   2.015  1.00  0.65           C  
ATOM   2284  SD  MET A 143      17.813   0.504   1.015  1.00  0.65           S  
ATOM   2285  CE  MET A 143      19.151  -0.203   1.990  1.00  0.65           C  
ATOM   2286  H   MET A 143      13.621  -1.105   1.377  1.00  0.65           H  
ATOM   2287  HA  MET A 143      15.948  -1.485  -0.223  1.00  0.65           H  
ATOM   2288 1HB  MET A 143      15.457  -1.746   2.757  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      17.039  -2.008   2.054  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      15.516   0.562   1.678  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      16.579   0.287   3.043  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      20.106   0.018   1.528  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      19.137   0.222   2.994  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      19.021  -1.282   2.052  1.00  0.65           H  
ATOM   2295  N   ALA A 144      14.748  -4.215   1.222  1.00  0.63           N  
ATOM   2296  CA  ALA A 144      14.777  -5.678   1.194  1.00  0.63           C  
ATOM   2297  C   ALA A 144      14.501  -6.211  -0.195  1.00  0.63           C  
ATOM   2298  O   ALA A 144      15.159  -7.151  -0.660  1.00  0.63           O  
ATOM   2299  CB  ALA A 144      13.752  -6.232   2.157  1.00  0.63           C  
ATOM   2300  H   ALA A 144      14.101  -3.761   1.862  1.00  0.63           H  
ATOM   2301  HA  ALA A 144      15.755  -6.011   1.499  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144      13.791  -7.319   2.154  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144      13.959  -5.855   3.157  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144      12.762  -5.908   1.855  1.00  0.63           H  
ATOM   2305  N   SER A 145      13.570  -5.585  -0.908  1.00  0.62           N  
ATOM   2306  CA  SER A 145      13.280  -6.035  -2.254  1.00  0.62           C  
ATOM   2307  C   SER A 145      14.518  -5.851  -3.125  1.00  0.62           C  
ATOM   2308  O   SER A 145      14.894  -6.751  -3.882  1.00  0.62           O  
ATOM   2309  CB  SER A 145      12.108  -5.264  -2.822  1.00  0.62           C  
ATOM   2310  OG  SER A 145      10.929  -5.539  -2.104  1.00  0.62           O  
ATOM   2311  H   SER A 145      13.024  -4.825  -0.495  1.00  0.62           H  
ATOM   2312  HA  SER A 145      13.028  -7.094  -2.224  1.00  0.62           H  
ATOM   2313 1HB  SER A 145      12.320  -4.198  -2.785  1.00  0.62           H  
ATOM   2314 2HB  SER A 145      11.974  -5.534  -3.867  1.00  0.62           H  
ATOM   2315  HG  SER A 145      11.051  -5.122  -1.224  1.00  0.62           H  
ATOM   2316  N   LYS A 146      15.205  -4.719  -2.959  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      16.398  -4.466  -3.750  1.00  0.61           C  
ATOM   2318  C   LYS A 146      17.564  -5.348  -3.315  1.00  0.61           C  
ATOM   2319  O   LYS A 146      18.320  -5.831  -4.159  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      16.762  -2.989  -3.701  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      15.807  -2.101  -4.459  1.00  0.61           C  
ATOM   2322  CD  LYS A 146      15.891  -2.413  -5.950  1.00  0.61           C  
ATOM   2323  CE  LYS A 146      14.919  -1.578  -6.768  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146      14.953  -1.938  -8.218  1.00  0.61           N  
ATOM   2325  H   LYS A 146      14.861  -4.009  -2.307  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      16.169  -4.712  -4.788  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      16.753  -2.657  -2.666  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      17.750  -2.846  -4.104  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      14.790  -2.275  -4.102  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      16.065  -1.052  -4.288  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      16.907  -2.233  -6.309  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146      15.659  -3.467  -6.103  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146      13.914  -1.752  -6.392  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146      15.165  -0.521  -6.658  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146      14.257  -1.353  -8.724  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146      15.861  -1.781  -8.596  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146      14.735  -2.944  -8.322  1.00  0.61           H  
ATOM   2338  N   TYR A 147      17.681  -5.644  -2.020  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      18.760  -6.514  -1.585  1.00  0.60           C  
ATOM   2340  C   TYR A 147      18.657  -7.839  -2.319  1.00  0.60           C  
ATOM   2341  O   TYR A 147      19.652  -8.334  -2.867  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      18.671  -6.819  -0.083  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      19.320  -5.883   0.937  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      18.577  -5.007   1.656  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      20.651  -5.998   1.212  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      19.130  -4.264   2.633  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      21.216  -5.263   2.197  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      20.450  -4.394   2.920  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      20.998  -3.694   3.958  1.00  0.60           O  
ATOM   2350  H   TYR A 147      17.041  -5.233  -1.346  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      19.715  -6.051  -1.827  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      17.619  -6.890   0.175  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      19.077  -7.804   0.073  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      17.546  -4.921   1.477  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      21.247  -6.697   0.666  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      18.508  -3.612   3.193  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      22.271  -5.387   2.425  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      21.731  -4.239   4.341  1.00  0.60           H  
ATOM   2359  N   LYS A 148      17.421  -8.350  -2.432  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      17.173  -9.610  -3.119  1.00  0.59           C  
ATOM   2361  C   LYS A 148      17.487  -9.502  -4.613  1.00  0.59           C  
ATOM   2362  O   LYS A 148      18.106 -10.402  -5.184  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      15.726 -10.047  -2.892  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      15.434 -10.485  -1.459  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      13.973 -10.865  -1.274  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      13.683 -11.262   0.167  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      12.247 -11.600   0.372  1.00  0.59           N  
ATOM   2368  H   LYS A 148      16.641  -7.871  -1.973  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      17.831 -10.367  -2.692  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      15.060  -9.218  -3.127  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      15.483 -10.866  -3.564  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      16.070 -11.331  -1.202  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      15.673  -9.662  -0.787  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      13.345 -10.011  -1.539  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      13.725 -11.698  -1.931  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      14.294 -12.126   0.427  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      13.948 -10.430   0.822  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      12.096 -11.855   1.337  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      11.679 -10.798   0.141  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      11.995 -12.375  -0.225  1.00  0.59           H  
ATOM   2381  N   GLU A 149      17.138  -8.370  -5.243  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      17.432  -8.183  -6.670  1.00  0.59           C  
ATOM   2383  C   GLU A 149      18.939  -8.187  -6.933  1.00  0.59           C  
ATOM   2384  O   GLU A 149      19.390  -8.602  -8.003  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      16.801  -6.895  -7.227  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      15.256  -6.938  -7.336  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      14.605  -5.655  -7.890  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      15.307  -4.732  -8.251  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      13.400  -5.605  -7.939  1.00  0.59           O  
ATOM   2390  H   GLU A 149      16.615  -7.656  -4.733  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      17.000  -9.019  -7.216  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      17.077  -6.057  -6.590  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      17.205  -6.696  -8.218  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      14.982  -7.772  -7.983  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      14.849  -7.142  -6.352  1.00  0.59           H  
ATOM   2396  N   PHE A 150      19.724  -7.772  -5.935  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      21.175  -7.752  -6.061  1.00  0.61           C  
ATOM   2398  C   PHE A 150      21.831  -9.067  -5.605  1.00  0.61           C  
ATOM   2399  O   PHE A 150      23.058  -9.155  -5.542  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      21.796  -6.589  -5.276  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      21.500  -5.215  -5.844  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      20.702  -4.300  -5.167  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      22.006  -4.855  -7.082  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      20.423  -3.062  -5.717  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      21.730  -3.620  -7.630  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      20.937  -2.729  -6.950  1.00  0.61           C  
ATOM   2407  H   PHE A 150      19.286  -7.409  -5.086  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      21.417  -7.607  -7.113  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      21.409  -6.616  -4.253  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      22.876  -6.714  -5.219  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      20.300  -4.559  -4.193  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      22.630  -5.566  -7.628  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      19.807  -2.342  -5.176  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      22.139  -3.351  -8.602  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      20.729  -1.761  -7.378  1.00  0.61           H  
ATOM   2416  N   GLY A 151      21.025 -10.098  -5.312  1.00  0.65           N  
ATOM   2417  CA  GLY A 151      21.545 -11.405  -4.913  1.00  0.65           C  
ATOM   2418  C   GLY A 151      21.857 -11.579  -3.422  1.00  0.65           C  
ATOM   2419  O   GLY A 151      22.556 -12.524  -3.047  1.00  0.65           O  
ATOM   2420  H   GLY A 151      20.014  -9.992  -5.371  1.00  0.65           H  
ATOM   2421 1HA  GLY A 151      20.817 -12.159  -5.206  1.00  0.65           H  
ATOM   2422 2HA  GLY A 151      22.445 -11.611  -5.488  1.00  0.65           H  
ATOM   2423  N   PHE A 152      21.364 -10.681  -2.573  1.00  0.72           N  
ATOM   2424  CA  PHE A 152      21.625 -10.774  -1.140  1.00  0.72           C  
ATOM   2425  C   PHE A 152      20.377 -11.162  -0.362  1.00  0.72           C  
ATOM   2426  O   PHE A 152      19.280 -10.677  -0.636  1.00  0.72           O  
ATOM   2427  CB  PHE A 152      22.124  -9.446  -0.606  1.00  0.72           C  
ATOM   2428  CG  PHE A 152      22.423  -9.427   0.856  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152      23.684  -9.718   1.340  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152      21.431  -9.146   1.753  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152      23.926  -9.701   2.700  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152      21.657  -9.129   3.074  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152      22.910  -9.403   3.569  1.00  0.72           C  
ATOM   2434  H   PHE A 152      20.785  -9.912  -2.911  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      22.387 -11.534  -0.971  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      23.034  -9.178  -1.134  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152      21.383  -8.678  -0.815  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152      24.483  -9.952   0.638  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152      20.436  -8.938   1.387  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152      24.918  -9.924   3.084  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152      20.832  -8.903   3.719  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152      23.098  -9.391   4.638  1.00  0.72           H  
ATOM   2443  N   GLN A 153      20.537 -12.061   0.600  1.00  0.81           N  
ATOM   2444  CA  GLN A 153      19.417 -12.464   1.435  1.00  0.81           C  
ATOM   2445  C   GLN A 153      19.783 -12.368   2.912  1.00  0.81           C  
ATOM   2446  O   GLN A 153      20.948 -12.515   3.284  1.00  0.81           O  
ATOM   2447  CB  GLN A 153      18.974 -13.891   1.090  1.00  0.81           C  
ATOM   2448  CG  GLN A 153      18.482 -14.070  -0.353  1.00  0.81           C  
ATOM   2449  CD  GLN A 153      17.997 -15.481  -0.648  1.00  0.81           C  
ATOM   2450  OE1 GLN A 153      18.513 -16.465  -0.111  1.00  0.81           O  
ATOM   2451  NE2 GLN A 153      16.995 -15.584  -1.515  1.00  0.81           N  
ATOM   2452  H   GLN A 153      21.453 -12.448   0.773  1.00  0.81           H  
ATOM   2453  HA  GLN A 153      18.582 -11.786   1.255  1.00  0.81           H  
ATOM   2454 1HB  GLN A 153      19.806 -14.577   1.251  1.00  0.81           H  
ATOM   2455 2HB  GLN A 153      18.171 -14.193   1.761  1.00  0.81           H  
ATOM   2456 1HG  GLN A 153      17.658 -13.376  -0.529  1.00  0.81           H  
ATOM   2457 2HG  GLN A 153      19.302 -13.849  -1.038  1.00  0.81           H  
ATOM   2458 1HE2 GLN A 153      16.630 -16.485  -1.753  1.00  0.81           H  
ATOM   2459 2HE2 GLN A 153      16.608 -14.762  -1.931  1.00  0.81           H  
ATOM   2460  N   GLY A 154      18.779 -12.148   3.757  1.00  0.91           N  
ATOM   2461  CA  GLY A 154      18.986 -12.109   5.199  1.00  0.91           C  
ATOM   2462  C   GLY A 154      18.966 -10.690   5.744  1.00  0.91           C  
ATOM   2463  O   GLY A 154      18.737  -9.719   5.016  1.00  0.91           O  
ATOM   2464  H   GLY A 154      17.847 -12.021   3.390  1.00  0.91           H  
ATOM   2465 1HA  GLY A 154      18.210 -12.696   5.691  1.00  0.91           H  
ATOM   2466 2HA  GLY A 154      19.939 -12.582   5.441  1.00  0.91           H  
ENDMDL

REMARK ID 638187 DOMAINID 631855 MODEL 5 bioinformatica
MODEL     5
ATOM      1  N   MET A   1      -0.195  -0.306  -1.206  1.00  1.76           N  
ATOM      2  CA  MET A   1       0.413   0.087   0.051  1.00  1.76           C  
ATOM      3  C   MET A   1       0.483   1.583   0.015  1.00  1.76           C  
ATOM      4  O   MET A   1       0.021   2.264   0.930  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.799  -0.521   0.259  1.00  1.76           C  
ATOM      6  CG  MET A   1       2.397  -0.165   1.621  1.00  1.76           C  
ATOM      7  SD  MET A   1       3.982  -0.937   1.969  1.00  1.76           S  
ATOM      8  CE  MET A   1       4.329  -0.207   3.578  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.954  -0.950  -1.043  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.560   0.569  -1.603  1.00  1.76           H  
ATOM     11 3H   MET A   1       0.485  -0.718  -1.825  1.00  1.76           H  
ATOM     12  HA  MET A   1      -0.236  -0.203   0.877  1.00  1.76           H  
ATOM     13 1HB  MET A   1       1.742  -1.605   0.182  1.00  1.76           H  
ATOM     14 2HB  MET A   1       2.479  -0.166  -0.513  1.00  1.76           H  
ATOM     15 1HG  MET A   1       2.530   0.902   1.666  1.00  1.76           H  
ATOM     16 2HG  MET A   1       1.698  -0.450   2.406  1.00  1.76           H  
ATOM     17 1HE  MET A   1       5.282  -0.582   3.957  1.00  1.76           H  
ATOM     18 2HE  MET A   1       4.389   0.880   3.487  1.00  1.76           H  
ATOM     19 3HE  MET A   1       3.536  -0.470   4.265  1.00  1.76           H  
ATOM     20  N   GLY A   2       1.019   2.109  -1.080  1.00  1.36           N  
ATOM     21  CA  GLY A   2       1.007   3.543  -1.226  1.00  1.36           C  
ATOM     22  C   GLY A   2      -0.393   3.891  -1.673  1.00  1.36           C  
ATOM     23  O   GLY A   2      -1.205   2.979  -1.882  1.00  1.36           O  
ATOM     24  H   GLY A   2       1.434   1.547  -1.808  1.00  1.36           H  
ATOM     25 1HA  GLY A   2       1.240   4.024  -0.282  1.00  1.36           H  
ATOM     26 2HA  GLY A   2       1.739   3.861  -1.967  1.00  1.36           H  
ATOM     27  N   LEU A   3      -0.654   5.184  -1.823  1.00  1.05           N  
ATOM     28  CA  LEU A   3      -1.954   5.738  -2.201  1.00  1.05           C  
ATOM     29  C   LEU A   3      -1.949   6.286  -3.625  1.00  1.05           C  
ATOM     30  O   LEU A   3      -0.903   6.730  -4.119  1.00  1.05           O  
ATOM     31  CB  LEU A   3      -2.319   6.869  -1.248  1.00  1.05           C  
ATOM     32  CG  LEU A   3      -2.857   6.540   0.106  1.00  1.05           C  
ATOM     33  CD1 LEU A   3      -1.749   5.916   0.966  1.00  1.05           C  
ATOM     34  CD2 LEU A   3      -3.353   7.836   0.730  1.00  1.05           C  
ATOM     35  H   LEU A   3       0.094   5.836  -1.638  1.00  1.05           H  
ATOM     36  HA  LEU A   3      -2.708   4.953  -2.135  1.00  1.05           H  
ATOM     37 1HB  LEU A   3      -1.447   7.363  -1.038  1.00  1.05           H  
ATOM     38 2HB  LEU A   3      -2.999   7.561  -1.748  1.00  1.05           H  
ATOM     39  HG  LEU A   3      -3.681   5.830   0.020  1.00  1.05           H  
ATOM     40 1HD1 LEU A   3      -2.128   5.695   1.930  1.00  1.05           H  
ATOM     41 2HD1 LEU A   3      -1.400   5.005   0.528  1.00  1.05           H  
ATOM     42 3HD1 LEU A   3      -0.924   6.616   1.058  1.00  1.05           H  
ATOM     43 1HD2 LEU A   3      -3.755   7.626   1.706  1.00  1.05           H  
ATOM     44 2HD2 LEU A   3      -2.527   8.541   0.816  1.00  1.05           H  
ATOM     45 3HD2 LEU A   3      -4.123   8.274   0.116  1.00  1.05           H  
ATOM     46  N   SER A   4      -3.120   6.270  -4.273  1.00  0.83           N  
ATOM     47  CA  SER A   4      -3.286   6.827  -5.615  1.00  0.83           C  
ATOM     48  C   SER A   4      -3.271   8.338  -5.590  1.00  0.83           C  
ATOM     49  O   SER A   4      -3.456   8.938  -4.531  1.00  0.83           O  
ATOM     50  CB  SER A   4      -4.606   6.385  -6.196  1.00  0.83           C  
ATOM     51  OG  SER A   4      -5.675   6.938  -5.458  1.00  0.83           O  
ATOM     52  H   SER A   4      -3.953   5.887  -3.807  1.00  0.83           H  
ATOM     53  HA  SER A   4      -2.466   6.477  -6.243  1.00  0.83           H  
ATOM     54 1HB  SER A   4      -4.673   6.702  -7.234  1.00  0.83           H  
ATOM     55 2HB  SER A   4      -4.672   5.298  -6.175  1.00  0.83           H  
ATOM     56  HG  SER A   4      -5.683   6.422  -4.610  1.00  0.83           H  
ATOM     57  N   ASP A   5      -3.119   8.964  -6.760  1.00  0.70           N  
ATOM     58  CA  ASP A   5      -3.114  10.421  -6.803  1.00  0.70           C  
ATOM     59  C   ASP A   5      -4.394  11.013  -6.240  1.00  0.70           C  
ATOM     60  O   ASP A   5      -4.345  11.978  -5.481  1.00  0.70           O  
ATOM     61  CB  ASP A   5      -2.973  10.925  -8.242  1.00  0.70           C  
ATOM     62  CG  ASP A   5      -1.599  10.719  -8.854  1.00  0.70           C  
ATOM     63  OD1 ASP A   5      -0.665  10.423  -8.130  1.00  0.70           O  
ATOM     64  OD2 ASP A   5      -1.472  10.878 -10.037  1.00  0.70           O  
ATOM     65  H   ASP A   5      -2.983   8.430  -7.607  1.00  0.70           H  
ATOM     66  HA  ASP A   5      -2.277  10.783  -6.206  1.00  0.70           H  
ATOM     67 1HB  ASP A   5      -3.709  10.424  -8.872  1.00  0.70           H  
ATOM     68 2HB  ASP A   5      -3.207  11.991  -8.270  1.00  0.70           H  
ATOM     69  N   GLN A   6      -5.540  10.412  -6.559  1.00  0.62           N  
ATOM     70  CA  GLN A   6      -6.789  10.961  -6.056  1.00  0.62           C  
ATOM     71  C   GLN A   6      -6.875  10.820  -4.548  1.00  0.62           C  
ATOM     72  O   GLN A   6      -7.340  11.733  -3.858  1.00  0.62           O  
ATOM     73  CB  GLN A   6      -7.989  10.307  -6.733  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -8.126  10.682  -8.196  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -9.302  10.009  -8.874  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -9.731   8.920  -8.482  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -9.835  10.660  -9.902  1.00  0.62           N  
ATOM     78  H   GLN A   6      -5.538   9.601  -7.158  1.00  0.62           H  
ATOM     79  HA  GLN A   6      -6.814  12.025  -6.293  1.00  0.62           H  
ATOM     80 1HB  GLN A   6      -7.900   9.222  -6.659  1.00  0.62           H  
ATOM     81 2HB  GLN A   6      -8.902  10.599  -6.218  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -8.257  11.766  -8.267  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -7.215  10.384  -8.715  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6     -10.615  10.270 -10.393  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -9.456  11.543 -10.184  1.00  0.62           H  
ATOM     86  N   GLU A   7      -6.409   9.691  -4.015  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -6.453   9.529  -2.570  1.00  0.58           C  
ATOM     88  C   GLU A   7      -5.537  10.556  -1.904  1.00  0.58           C  
ATOM     89  O   GLU A   7      -5.907  11.144  -0.887  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -6.098   8.096  -2.205  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -7.177   7.094  -2.581  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -6.723   5.657  -2.544  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -5.665   5.371  -3.084  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -7.426   4.831  -1.989  1.00  0.58           O  
ATOM     95  H   GLU A   7      -6.032   8.938  -4.601  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -7.470   9.719  -2.231  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -5.171   7.811  -2.695  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -5.954   8.020  -1.137  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -8.010   7.214  -1.886  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -7.541   7.333  -3.579  1.00  0.58           H  
ATOM    101  N   TRP A   8      -4.376  10.834  -2.511  1.00  0.57           N  
ATOM    102  CA  TRP A   8      -3.470  11.828  -1.944  1.00  0.57           C  
ATOM    103  C   TRP A   8      -4.082  13.218  -1.992  1.00  0.57           C  
ATOM    104  O   TRP A   8      -3.940  13.997  -1.048  1.00  0.57           O  
ATOM    105  CB  TRP A   8      -2.127  11.861  -2.673  1.00  0.57           C  
ATOM    106  CG  TRP A   8      -1.224  10.763  -2.302  1.00  0.57           C  
ATOM    107  CD1 TRP A   8      -0.793   9.773  -3.108  1.00  0.57           C  
ATOM    108  CD2 TRP A   8      -0.636  10.520  -0.998  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       0.038   8.935  -2.432  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       0.149   9.380  -1.120  1.00  0.57           C  
ATOM    111  CE3 TRP A   8      -0.720  11.178   0.249  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       0.860   8.859  -0.048  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8      -0.014  10.659   1.324  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       0.757   9.531   1.182  1.00  0.57           C  
ATOM    115  H   TRP A   8      -4.108  10.319  -3.352  1.00  0.57           H  
ATOM    116  HA  TRP A   8      -3.287  11.566  -0.904  1.00  0.57           H  
ATOM    117 1HB  TRP A   8      -2.304  11.803  -3.748  1.00  0.57           H  
ATOM    118 2HB  TRP A   8      -1.625  12.807  -2.473  1.00  0.57           H  
ATOM    119  HD1 TRP A   8      -1.063   9.658  -4.153  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       0.457   8.113  -2.879  1.00  0.57           H  
ATOM    121  HE3 TRP A   8      -1.330  12.076   0.366  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       1.473   7.966  -0.141  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8      -0.083  11.175   2.283  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       1.303   9.156   2.049  1.00  0.57           H  
ATOM    125  N   GLN A   9      -4.807  13.529  -3.067  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -5.439  14.834  -3.176  1.00  0.56           C  
ATOM    127  C   GLN A   9      -6.465  15.003  -2.057  1.00  0.56           C  
ATOM    128  O   GLN A   9      -6.550  16.069  -1.436  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -6.107  14.980  -4.552  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -5.130  15.108  -5.714  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -5.810  15.016  -7.081  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -6.950  14.549  -7.216  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -5.101  15.465  -8.111  1.00  0.56           N  
ATOM    134  H   GLN A   9      -4.882  12.863  -3.837  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -4.678  15.603  -3.066  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -6.732  14.110  -4.739  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -6.755  15.853  -4.551  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -4.657  16.086  -5.647  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -4.377  14.343  -5.643  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -5.483  15.433  -9.035  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -4.182  15.832  -7.963  1.00  0.56           H  
ATOM    142  N   GLN A  10      -7.212  13.939  -1.745  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -8.200  14.015  -0.670  1.00  0.56           C  
ATOM    144  C   GLN A  10      -7.533  14.227   0.694  1.00  0.56           C  
ATOM    145  O   GLN A  10      -7.978  15.051   1.506  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -9.029  12.736  -0.635  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -9.965  12.549  -1.799  1.00  0.56           C  
ATOM    148  CD  GLN A  10     -10.668  11.214  -1.734  1.00  0.56           C  
ATOM    149  OE1 GLN A  10     -11.367  10.924  -0.752  1.00  0.56           O  
ATOM    150  NE2 GLN A  10     -10.490  10.397  -2.771  1.00  0.56           N  
ATOM    151  H   GLN A  10      -7.118  13.079  -2.293  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -8.857  14.862  -0.864  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -8.358  11.878  -0.616  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -9.610  12.710   0.282  1.00  0.56           H  
ATOM    155 1HG  GLN A  10     -10.716  13.336  -1.778  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -9.395  12.598  -2.723  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10     -10.925   9.497  -2.786  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -9.913  10.693  -3.540  1.00  0.56           H  
ATOM    159  N   VAL A  11      -6.418  13.528   0.916  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -5.668  13.638   2.161  1.00  0.57           C  
ATOM    161  C   VAL A  11      -5.095  15.008   2.359  1.00  0.57           C  
ATOM    162  O   VAL A  11      -5.219  15.586   3.437  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -4.506  12.641   2.163  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -3.560  12.869   3.318  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -5.068  11.277   2.260  1.00  0.57           C  
ATOM    166  H   VAL A  11      -6.103  12.863   0.207  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -6.342  13.410   2.986  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -3.944  12.751   1.239  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      -2.766  12.135   3.259  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -3.134  13.871   3.259  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -4.085  12.755   4.240  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -4.276  10.546   2.239  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -5.615  11.200   3.177  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -5.728  11.104   1.446  1.00  0.57           H  
ATOM    175  N   LEU A  12      -4.472  15.533   1.315  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -3.837  16.825   1.395  1.00  0.58           C  
ATOM    177  C   LEU A  12      -4.860  17.960   1.455  1.00  0.58           C  
ATOM    178  O   LEU A  12      -4.618  18.970   2.122  1.00  0.58           O  
ATOM    179  CB  LEU A  12      -2.830  16.937   0.253  1.00  0.58           C  
ATOM    180  CG  LEU A  12      -1.645  15.914   0.444  1.00  0.58           C  
ATOM    181  CD1 LEU A  12      -0.709  15.950  -0.741  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      -0.911  16.225   1.760  1.00  0.58           C  
ATOM    183  H   LEU A  12      -4.412  15.002   0.446  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -3.262  16.849   2.312  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -3.336  16.709  -0.689  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      -2.429  17.947   0.213  1.00  0.58           H  
ATOM    187  HG  LEU A  12      -2.056  14.903   0.501  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       0.091  15.216  -0.594  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12      -1.267  15.703  -1.646  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12      -0.276  16.944  -0.836  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      -0.114  15.509   1.898  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      -0.496  17.227   1.717  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      -1.609  16.158   2.596  1.00  0.58           H  
ATOM    194  N   THR A  13      -6.025  17.789   0.815  1.00  0.59           N  
ATOM    195  CA  THR A  13      -7.064  18.809   0.890  1.00  0.59           C  
ATOM    196  C   THR A  13      -7.522  18.970   2.338  1.00  0.59           C  
ATOM    197  O   THR A  13      -7.613  20.087   2.850  1.00  0.59           O  
ATOM    198  CB  THR A  13      -8.274  18.452   0.007  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -7.863  18.381  -1.365  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -9.370  19.495   0.165  1.00  0.59           C  
ATOM    201  H   THR A  13      -6.191  16.964   0.240  1.00  0.59           H  
ATOM    202  HA  THR A  13      -6.650  19.758   0.551  1.00  0.59           H  
ATOM    203  HB  THR A  13      -8.659  17.475   0.306  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -7.227  17.639  -1.463  1.00  0.59           H  
ATOM    205 1HG2 THR A  13     -10.220  19.225  -0.460  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -9.686  19.533   1.210  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -8.991  20.469  -0.137  1.00  0.59           H  
ATOM    208  N   ILE A  14      -7.779  17.847   3.016  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -8.161  17.899   4.424  1.00  0.60           C  
ATOM    210  C   ILE A  14      -7.015  18.312   5.321  1.00  0.60           C  
ATOM    211  O   ILE A  14      -7.183  19.128   6.232  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -8.702  16.580   4.933  1.00  0.60           C  
ATOM    213  CG1 ILE A  14     -10.009  16.291   4.287  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      -8.838  16.628   6.423  1.00  0.60           C  
ATOM    215  CD1 ILE A  14     -10.488  14.938   4.557  1.00  0.60           C  
ATOM    216  H   ILE A  14      -7.712  16.942   2.543  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -8.951  18.640   4.529  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -8.011  15.777   4.653  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14     -10.746  17.000   4.648  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -9.906  16.407   3.205  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      -9.207  15.674   6.727  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      -7.868  16.817   6.885  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      -9.540  17.416   6.711  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14     -11.437  14.806   4.055  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      -9.764  14.215   4.180  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14     -10.619  14.795   5.627  1.00  0.60           H  
ATOM    227  N   TRP A  15      -5.842  17.754   5.081  1.00  0.61           N  
ATOM    228  CA  TRP A  15      -4.691  18.100   5.874  1.00  0.61           C  
ATOM    229  C   TRP A  15      -4.502  19.618   5.863  1.00  0.61           C  
ATOM    230  O   TRP A  15      -4.234  20.223   6.901  1.00  0.61           O  
ATOM    231  CB  TRP A  15      -3.443  17.403   5.386  1.00  0.61           C  
ATOM    232  CG  TRP A  15      -2.358  17.717   6.235  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      -1.343  18.542   5.955  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      -2.151  17.249   7.580  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      -0.519  18.643   7.019  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      -0.998  17.855   8.032  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      -2.858  16.376   8.430  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      -0.511  17.641   9.282  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      -2.350  16.148   9.694  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      -1.195  16.775  10.097  1.00  0.61           C  
ATOM    241  H   TRP A  15      -5.733  17.073   4.336  1.00  0.61           H  
ATOM    242  HA  TRP A  15      -4.872  17.782   6.899  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      -3.590  16.323   5.358  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      -3.207  17.741   4.387  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      -1.210  19.076   5.015  1.00  0.61           H  
ATOM    246  HE1 TRP A  15       0.315  19.253   7.023  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      -3.774  15.887   8.094  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15       0.392  18.126   9.626  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      -2.882  15.466  10.359  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      -0.799  16.590  11.079  1.00  0.61           H  
ATOM    251  N   GLY A  16      -4.682  20.253   4.703  1.00  0.62           N  
ATOM    252  CA  GLY A  16      -4.554  21.700   4.583  1.00  0.62           C  
ATOM    253  C   GLY A  16      -5.503  22.482   5.517  1.00  0.62           C  
ATOM    254  O   GLY A  16      -5.267  23.661   5.793  1.00  0.62           O  
ATOM    255  H   GLY A  16      -4.882  19.718   3.857  1.00  0.62           H  
ATOM    256 1HA  GLY A  16      -3.522  21.983   4.788  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      -4.757  21.979   3.549  1.00  0.62           H  
ATOM    258  N   LYS A  17      -6.567  21.838   6.024  1.00  0.63           N  
ATOM    259  CA  LYS A  17      -7.474  22.491   6.957  1.00  0.63           C  
ATOM    260  C   LYS A  17      -6.868  22.344   8.353  1.00  0.63           C  
ATOM    261  O   LYS A  17      -7.001  23.221   9.207  1.00  0.63           O  
ATOM    262  CB  LYS A  17      -8.854  21.841   6.939  1.00  0.63           C  
ATOM    263  CG  LYS A  17      -9.606  21.875   5.610  1.00  0.63           C  
ATOM    264  CD  LYS A  17     -10.043  23.280   5.242  1.00  0.63           C  
ATOM    265  CE  LYS A  17     -10.890  23.281   3.970  1.00  0.63           C  
ATOM    266  NZ  LYS A  17     -12.213  22.616   4.180  1.00  0.63           N  
ATOM    267  H   LYS A  17      -6.738  20.867   5.788  1.00  0.63           H  
ATOM    268  HA  LYS A  17      -7.554  23.549   6.714  1.00  0.63           H  
ATOM    269 1HB  LYS A  17      -8.783  20.804   7.269  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      -9.478  22.360   7.641  1.00  0.63           H  
ATOM    271 1HG  LYS A  17      -8.956  21.478   4.824  1.00  0.63           H  
ATOM    272 2HG  LYS A  17     -10.492  21.234   5.679  1.00  0.63           H  
ATOM    273 1HD  LYS A  17     -10.631  23.699   6.061  1.00  0.63           H  
ATOM    274 2HD  LYS A  17      -9.163  23.903   5.087  1.00  0.63           H  
ATOM    275 1HE  LYS A  17     -11.059  24.309   3.657  1.00  0.63           H  
ATOM    276 2HE  LYS A  17     -10.353  22.753   3.181  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17     -12.754  22.623   3.329  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17     -12.098  21.631   4.464  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17     -12.734  23.082   4.896  1.00  0.63           H  
ATOM    280  N   VAL A  18      -6.141  21.241   8.557  1.00  0.64           N  
ATOM    281  CA  VAL A  18      -5.466  20.980   9.829  1.00  0.64           C  
ATOM    282  C   VAL A  18      -4.351  22.014   9.992  1.00  0.64           C  
ATOM    283  O   VAL A  18      -4.183  22.621  11.054  1.00  0.64           O  
ATOM    284  CB  VAL A  18      -4.896  19.541   9.892  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      -4.080  19.345  11.135  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      -6.049  18.546   9.805  1.00  0.64           C  
ATOM    287  H   VAL A  18      -6.082  20.555   7.801  1.00  0.64           H  
ATOM    288  HA  VAL A  18      -6.180  21.097  10.633  1.00  0.64           H  
ATOM    289  HB  VAL A  18      -4.224  19.382   9.072  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      -3.675  18.340  11.151  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      -3.276  20.054  11.134  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      -4.697  19.495  11.998  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      -5.655  17.532   9.830  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      -6.725  18.698  10.646  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      -6.591  18.704   8.868  1.00  0.64           H  
ATOM    296  N   GLU A  19      -3.632  22.265   8.891  1.00  0.66           N  
ATOM    297  CA  GLU A  19      -2.530  23.227   8.881  1.00  0.66           C  
ATOM    298  C   GLU A  19      -2.960  24.651   9.189  1.00  0.66           C  
ATOM    299  O   GLU A  19      -2.155  25.458   9.657  1.00  0.66           O  
ATOM    300  CB  GLU A  19      -1.709  23.175   7.595  1.00  0.66           C  
ATOM    301  CG  GLU A  19      -0.867  21.930   7.516  1.00  0.66           C  
ATOM    302  CD  GLU A  19       0.119  21.850   6.353  1.00  0.66           C  
ATOM    303  OE1 GLU A  19       0.103  22.670   5.453  1.00  0.66           O  
ATOM    304  OE2 GLU A  19       0.928  20.933   6.377  1.00  0.66           O  
ATOM    305  H   GLU A  19      -3.846  21.721   8.054  1.00  0.66           H  
ATOM    306  HA  GLU A  19      -1.855  22.932   9.653  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      -2.377  23.197   6.734  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      -1.055  24.044   7.537  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      -0.305  21.837   8.436  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      -1.560  21.096   7.466  1.00  0.66           H  
ATOM    311  N   ALA A  20      -4.234  24.960   8.975  1.00  0.68           N  
ATOM    312  CA  ALA A  20      -4.772  26.278   9.272  1.00  0.68           C  
ATOM    313  C   ALA A  20      -4.576  26.620  10.756  1.00  0.68           C  
ATOM    314  O   ALA A  20      -4.531  27.796  11.121  1.00  0.68           O  
ATOM    315  CB  ALA A  20      -6.245  26.347   8.917  1.00  0.68           C  
ATOM    316  H   ALA A  20      -4.852  24.253   8.589  1.00  0.68           H  
ATOM    317  HA  ALA A  20      -4.225  27.008   8.675  1.00  0.68           H  
ATOM    318 1HB  ALA A  20      -6.622  27.346   9.123  1.00  0.68           H  
ATOM    319 2HB  ALA A  20      -6.376  26.113   7.859  1.00  0.68           H  
ATOM    320 3HB  ALA A  20      -6.791  25.628   9.516  1.00  0.68           H  
ATOM    321  N   ASP A  21      -4.522  25.590  11.614  1.00  0.70           N  
ATOM    322  CA  ASP A  21      -4.336  25.759  13.046  1.00  0.70           C  
ATOM    323  C   ASP A  21      -3.668  24.547  13.672  1.00  0.70           C  
ATOM    324  O   ASP A  21      -4.289  23.837  14.476  1.00  0.70           O  
ATOM    325  CB  ASP A  21      -5.655  26.049  13.766  1.00  0.70           C  
ATOM    326  CG  ASP A  21      -5.456  26.379  15.273  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      -4.319  26.518  15.706  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      -6.434  26.448  15.980  1.00  0.70           O  
ATOM    329  H   ASP A  21      -4.551  24.634  11.254  1.00  0.70           H  
ATOM    330  HA  ASP A  21      -3.678  26.614  13.200  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      -6.147  26.898  13.286  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      -6.317  25.192  13.673  1.00  0.70           H  
ATOM    333  N   ILE A  22      -2.383  24.362  13.368  1.00  0.72           N  
ATOM    334  CA  ILE A  22      -1.628  23.234  13.892  1.00  0.72           C  
ATOM    335  C   ILE A  22      -1.556  23.202  15.405  1.00  0.72           C  
ATOM    336  O   ILE A  22      -1.608  22.132  15.996  1.00  0.72           O  
ATOM    337  CB  ILE A  22      -0.195  23.195  13.341  1.00  0.72           C  
ATOM    338  CG1 ILE A  22      -0.184  22.871  11.904  1.00  0.72           C  
ATOM    339  CG2 ILE A  22       0.580  22.202  14.096  1.00  0.72           C  
ATOM    340  CD1 ILE A  22      -0.747  21.466  11.651  1.00  0.72           C  
ATOM    341  H   ILE A  22      -1.941  25.000  12.716  1.00  0.72           H  
ATOM    342  HA  ILE A  22      -2.134  22.324  13.565  1.00  0.72           H  
ATOM    343  HB  ILE A  22       0.266  24.173  13.459  1.00  0.72           H  
ATOM    344 1HG1 ILE A  22      -0.766  23.617  11.384  1.00  0.72           H  
ATOM    345 2HG1 ILE A  22       0.838  22.909  11.528  1.00  0.72           H  
ATOM    346 1HG2 ILE A  22       1.611  22.169  13.736  1.00  0.72           H  
ATOM    347 2HG2 ILE A  22       0.564  22.494  15.129  1.00  0.72           H  
ATOM    348 3HG2 ILE A  22       0.127  21.229  13.981  1.00  0.72           H  
ATOM    349 1HD1 ILE A  22      -0.735  21.222  10.598  1.00  0.72           H  
ATOM    350 2HD1 ILE A  22      -0.141  20.741  12.182  1.00  0.72           H  
ATOM    351 3HD1 ILE A  22      -1.764  21.434  12.021  1.00  0.72           H  
ATOM    352  N   ALA A  23      -1.371  24.349  16.056  1.00  0.72           N  
ATOM    353  CA  ALA A  23      -1.311  24.317  17.513  1.00  0.72           C  
ATOM    354  C   ALA A  23      -2.638  23.848  18.101  1.00  0.72           C  
ATOM    355  O   ALA A  23      -2.662  23.029  19.026  1.00  0.72           O  
ATOM    356  CB  ALA A  23      -0.962  25.681  18.060  1.00  0.72           C  
ATOM    357  H   ALA A  23      -1.324  25.222  15.553  1.00  0.72           H  
ATOM    358  HA  ALA A  23      -0.542  23.606  17.806  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      -0.902  25.630  19.146  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      -0.003  25.998  17.656  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      -1.737  26.393  17.769  1.00  0.72           H  
ATOM    362  N   GLY A  24      -3.755  24.321  17.531  1.00  0.72           N  
ATOM    363  CA  GLY A  24      -5.080  23.936  17.993  1.00  0.72           C  
ATOM    364  C   GLY A  24      -5.296  22.440  17.863  1.00  0.72           C  
ATOM    365  O   GLY A  24      -5.679  21.770  18.832  1.00  0.72           O  
ATOM    366  H   GLY A  24      -3.719  25.012  16.770  1.00  0.72           H  
ATOM    367 1HA  GLY A  24      -5.206  24.242  19.030  1.00  0.72           H  
ATOM    368 2HA  GLY A  24      -5.830  24.467  17.408  1.00  0.72           H  
ATOM    369  N   HIS A  25      -5.042  21.921  16.661  1.00  0.71           N  
ATOM    370  CA  HIS A  25      -5.240  20.510  16.374  1.00  0.71           C  
ATOM    371  C   HIS A  25      -4.226  19.657  17.115  1.00  0.71           C  
ATOM    372  O   HIS A  25      -4.563  18.596  17.634  1.00  0.71           O  
ATOM    373  CB  HIS A  25      -5.098  20.248  14.873  1.00  0.71           C  
ATOM    374  CG  HIS A  25      -6.213  20.765  14.015  1.00  0.71           C  
ATOM    375  ND1 HIS A  25      -6.306  22.079  13.656  1.00  0.71           N  
ATOM    376  CD2 HIS A  25      -7.261  20.132  13.419  1.00  0.71           C  
ATOM    377  CE1 HIS A  25      -7.360  22.253  12.875  1.00  0.71           C  
ATOM    378  NE2 HIS A  25      -7.961  21.081  12.707  1.00  0.71           N  
ATOM    379  H   HIS A  25      -4.718  22.548  15.918  1.00  0.71           H  
ATOM    380  HA  HIS A  25      -6.236  20.204  16.691  1.00  0.71           H  
ATOM    381 1HB  HIS A  25      -4.172  20.715  14.521  1.00  0.71           H  
ATOM    382 2HB  HIS A  25      -5.010  19.179  14.699  1.00  0.71           H  
ATOM    383  HD1 HIS A  25      -5.654  22.816  13.930  1.00  0.71           H  
ATOM    384  HD2 HIS A  25      -7.589  19.092  13.406  1.00  0.71           H  
ATOM    385  HE1 HIS A  25      -7.593  23.241  12.477  1.00  0.71           H  
ATOM    386  N   GLY A  26      -2.991  20.136  17.200  1.00  0.70           N  
ATOM    387  CA  GLY A  26      -1.902  19.431  17.857  1.00  0.70           C  
ATOM    388  C   GLY A  26      -2.300  19.143  19.271  1.00  0.70           C  
ATOM    389  O   GLY A  26      -2.208  18.001  19.744  1.00  0.70           O  
ATOM    390  H   GLY A  26      -2.766  21.022  16.768  1.00  0.70           H  
ATOM    391 1HA  GLY A  26      -1.672  18.504  17.339  1.00  0.70           H  
ATOM    392 2HA  GLY A  26      -1.015  20.062  17.834  1.00  0.70           H  
ATOM    393  N   HIS A  27      -2.755  20.188  19.942  1.00  0.69           N  
ATOM    394  CA  HIS A  27      -3.201  20.080  21.298  1.00  0.69           C  
ATOM    395  C   HIS A  27      -4.321  19.074  21.437  1.00  0.69           C  
ATOM    396  O   HIS A  27      -4.228  18.163  22.260  1.00  0.69           O  
ATOM    397  CB  HIS A  27      -3.749  21.402  21.790  1.00  0.69           C  
ATOM    398  CG  HIS A  27      -4.263  21.266  23.135  1.00  0.69           C  
ATOM    399  ND1 HIS A  27      -3.462  21.295  24.215  1.00  0.69           N  
ATOM    400  CD2 HIS A  27      -5.513  21.034  23.593  1.00  0.69           C  
ATOM    401  CE1 HIS A  27      -4.167  21.095  25.287  1.00  0.69           C  
ATOM    402  NE2 HIS A  27      -5.423  20.927  24.943  1.00  0.69           N  
ATOM    403  H   HIS A  27      -2.794  21.107  19.492  1.00  0.69           H  
ATOM    404  HA  HIS A  27      -2.373  19.768  21.935  1.00  0.69           H  
ATOM    405 1HB  HIS A  27      -2.972  22.154  21.761  1.00  0.69           H  
ATOM    406 2HB  HIS A  27      -4.552  21.739  21.138  1.00  0.69           H  
ATOM    407  HD1 HIS A  27      -2.474  21.463  24.208  1.00  0.69           H  
ATOM    408  HD2 HIS A  27      -6.476  20.911  23.095  1.00  0.69           H  
ATOM    409  HE1 HIS A  27      -3.672  21.074  26.233  1.00  0.69           H  
ATOM    410  N   GLU A  28      -5.384  19.238  20.637  1.00  0.68           N  
ATOM    411  CA  GLU A  28      -6.531  18.353  20.753  1.00  0.68           C  
ATOM    412  C   GLU A  28      -6.163  16.888  20.523  1.00  0.68           C  
ATOM    413  O   GLU A  28      -6.648  16.008  21.240  1.00  0.68           O  
ATOM    414  CB  GLU A  28      -7.655  18.778  19.812  1.00  0.68           C  
ATOM    415  CG  GLU A  28      -8.911  17.924  19.983  1.00  0.68           C  
ATOM    416  CD  GLU A  28     -10.105  18.378  19.176  1.00  0.68           C  
ATOM    417  OE1 GLU A  28     -10.046  19.423  18.544  1.00  0.68           O  
ATOM    418  OE2 GLU A  28     -11.086  17.666  19.175  1.00  0.68           O  
ATOM    419  H   GLU A  28      -5.404  20.005  19.960  1.00  0.68           H  
ATOM    420  HA  GLU A  28      -6.909  18.443  21.768  1.00  0.68           H  
ATOM    421 1HB  GLU A  28      -7.909  19.822  19.991  1.00  0.68           H  
ATOM    422 2HB  GLU A  28      -7.314  18.690  18.776  1.00  0.68           H  
ATOM    423 1HG  GLU A  28      -8.662  16.906  19.724  1.00  0.68           H  
ATOM    424 2HG  GLU A  28      -9.185  17.930  21.031  1.00  0.68           H  
ATOM    425  N   VAL A  29      -5.274  16.617  19.562  1.00  0.67           N  
ATOM    426  CA  VAL A  29      -4.859  15.245  19.322  1.00  0.67           C  
ATOM    427  C   VAL A  29      -4.143  14.680  20.551  1.00  0.67           C  
ATOM    428  O   VAL A  29      -4.466  13.577  20.996  1.00  0.67           O  
ATOM    429  CB  VAL A  29      -3.951  15.153  18.067  1.00  0.67           C  
ATOM    430  CG1 VAL A  29      -3.310  13.744  17.940  1.00  0.67           C  
ATOM    431  CG2 VAL A  29      -4.785  15.421  16.809  1.00  0.67           C  
ATOM    432  H   VAL A  29      -4.903  17.371  18.984  1.00  0.67           H  
ATOM    433  HA  VAL A  29      -5.749  14.653  19.138  1.00  0.67           H  
ATOM    434  HB  VAL A  29      -3.153  15.899  18.159  1.00  0.67           H  
ATOM    435 1HG1 VAL A  29      -2.672  13.721  17.059  1.00  0.67           H  
ATOM    436 2HG1 VAL A  29      -2.710  13.535  18.826  1.00  0.67           H  
ATOM    437 3HG1 VAL A  29      -4.077  12.992  17.840  1.00  0.67           H  
ATOM    438 1HG2 VAL A  29      -4.152  15.381  15.940  1.00  0.67           H  
ATOM    439 2HG2 VAL A  29      -5.560  14.667  16.729  1.00  0.67           H  
ATOM    440 3HG2 VAL A  29      -5.242  16.399  16.870  1.00  0.67           H  
ATOM    441  N   LEU A  30      -3.199  15.420  21.139  1.00  0.67           N  
ATOM    442  CA  LEU A  30      -2.551  14.880  22.333  1.00  0.67           C  
ATOM    443  C   LEU A  30      -3.477  14.786  23.532  1.00  0.67           C  
ATOM    444  O   LEU A  30      -3.414  13.821  24.292  1.00  0.67           O  
ATOM    445  CB  LEU A  30      -1.337  15.682  22.733  1.00  0.67           C  
ATOM    446  CG  LEU A  30      -0.173  15.569  21.857  1.00  0.67           C  
ATOM    447  CD1 LEU A  30       0.855  16.473  22.390  1.00  0.67           C  
ATOM    448  CD2 LEU A  30       0.313  14.120  21.808  1.00  0.67           C  
ATOM    449  H   LEU A  30      -2.939  16.337  20.762  1.00  0.67           H  
ATOM    450  HA  LEU A  30      -2.212  13.875  22.096  1.00  0.67           H  
ATOM    451 1HB  LEU A  30      -1.624  16.728  22.714  1.00  0.67           H  
ATOM    452 2HB  LEU A  30      -1.045  15.416  23.744  1.00  0.67           H  
ATOM    453  HG  LEU A  30      -0.437  15.900  20.851  1.00  0.67           H  
ATOM    454 1HD1 LEU A  30       1.711  16.423  21.758  1.00  0.67           H  
ATOM    455 2HD1 LEU A  30       0.456  17.479  22.402  1.00  0.67           H  
ATOM    456 3HD1 LEU A  30       1.130  16.174  23.398  1.00  0.67           H  
ATOM    457 1HD2 LEU A  30       1.188  14.052  21.158  1.00  0.67           H  
ATOM    458 2HD2 LEU A  30       0.580  13.790  22.812  1.00  0.67           H  
ATOM    459 3HD2 LEU A  30      -0.481  13.483  21.416  1.00  0.67           H  
ATOM    460  N   MET A  31      -4.369  15.754  23.693  1.00  0.68           N  
ATOM    461  CA  MET A  31      -5.296  15.730  24.809  1.00  0.68           C  
ATOM    462  C   MET A  31      -6.124  14.451  24.744  1.00  0.68           C  
ATOM    463  O   MET A  31      -6.227  13.713  25.729  1.00  0.68           O  
ATOM    464  CB  MET A  31      -6.195  16.955  24.754  1.00  0.68           C  
ATOM    465  CG  MET A  31      -7.235  17.048  25.841  1.00  0.68           C  
ATOM    466  SD  MET A  31      -8.366  18.394  25.516  1.00  0.68           S  
ATOM    467  CE  MET A  31      -9.201  17.682  24.082  1.00  0.68           C  
ATOM    468  H   MET A  31      -4.395  16.538  23.043  1.00  0.68           H  
ATOM    469  HA  MET A  31      -4.728  15.727  25.740  1.00  0.68           H  
ATOM    470 1HB  MET A  31      -5.577  17.855  24.798  1.00  0.68           H  
ATOM    471 2HB  MET A  31      -6.712  16.972  23.798  1.00  0.68           H  
ATOM    472 1HG  MET A  31      -7.800  16.118  25.893  1.00  0.68           H  
ATOM    473 2HG  MET A  31      -6.753  17.220  26.807  1.00  0.68           H  
ATOM    474 1HE  MET A  31      -9.952  18.377  23.708  1.00  0.68           H  
ATOM    475 2HE  MET A  31      -8.470  17.480  23.300  1.00  0.68           H  
ATOM    476 3HE  MET A  31      -9.682  16.745  24.367  1.00  0.68           H  
ATOM    477  N   ARG A  32      -6.701  14.177  23.566  1.00  0.68           N  
ATOM    478  CA  ARG A  32      -7.498  12.975  23.374  1.00  0.68           C  
ATOM    479  C   ARG A  32      -6.658  11.710  23.504  1.00  0.68           C  
ATOM    480  O   ARG A  32      -7.099  10.733  24.105  1.00  0.68           O  
ATOM    481  CB  ARG A  32      -8.179  13.000  22.023  1.00  0.68           C  
ATOM    482  CG  ARG A  32      -9.320  13.976  21.891  1.00  0.68           C  
ATOM    483  CD  ARG A  32      -9.899  13.898  20.550  1.00  0.68           C  
ATOM    484  NE  ARG A  32     -10.966  14.867  20.336  1.00  0.68           N  
ATOM    485  CZ  ARG A  32     -12.247  14.691  20.660  1.00  0.68           C  
ATOM    486  NH1 ARG A  32     -12.669  13.575  21.226  1.00  0.68           N  
ATOM    487  NH2 ARG A  32     -13.074  15.671  20.390  1.00  0.68           N  
ATOM    488  H   ARG A  32      -6.586  14.821  22.781  1.00  0.68           H  
ATOM    489  HA  ARG A  32      -8.273  12.956  24.136  1.00  0.68           H  
ATOM    490 1HB  ARG A  32      -7.442  13.282  21.274  1.00  0.68           H  
ATOM    491 2HB  ARG A  32      -8.545  12.002  21.774  1.00  0.68           H  
ATOM    492 1HG  ARG A  32     -10.092  13.746  22.624  1.00  0.68           H  
ATOM    493 2HG  ARG A  32      -8.950  14.992  22.050  1.00  0.68           H  
ATOM    494 1HD  ARG A  32      -9.110  14.097  19.846  1.00  0.68           H  
ATOM    495 2HD  ARG A  32     -10.297  12.901  20.374  1.00  0.68           H  
ATOM    496  HE  ARG A  32     -10.740  15.773  19.901  1.00  0.68           H  
ATOM    497 1HH1 ARG A  32     -12.014  12.829  21.428  1.00  0.68           H  
ATOM    498 2HH1 ARG A  32     -13.644  13.466  21.460  1.00  0.68           H  
ATOM    499 1HH2 ARG A  32     -12.686  16.514  19.945  1.00  0.68           H  
ATOM    500 2HH2 ARG A  32     -14.056  15.596  20.606  1.00  0.68           H  
ATOM    501  N   LEU A  33      -5.422  11.724  23.006  1.00  0.68           N  
ATOM    502  CA  LEU A  33      -4.568  10.550  23.127  1.00  0.68           C  
ATOM    503  C   LEU A  33      -4.386  10.197  24.590  1.00  0.68           C  
ATOM    504  O   LEU A  33      -4.593   9.058  25.000  1.00  0.68           O  
ATOM    505  CB  LEU A  33      -3.177  10.830  22.550  1.00  0.68           C  
ATOM    506  CG  LEU A  33      -2.162   9.694  22.644  1.00  0.68           C  
ATOM    507  CD1 LEU A  33      -2.633   8.528  21.764  1.00  0.68           C  
ATOM    508  CD2 LEU A  33      -0.789  10.224  22.258  1.00  0.68           C  
ATOM    509  H   LEU A  33      -5.073  12.539  22.502  1.00  0.68           H  
ATOM    510  HA  LEU A  33      -5.033   9.711  22.615  1.00  0.68           H  
ATOM    511 1HB  LEU A  33      -3.285  11.108  21.500  1.00  0.68           H  
ATOM    512 2HB  LEU A  33      -2.752  11.676  23.081  1.00  0.68           H  
ATOM    513  HG  LEU A  33      -2.118   9.330  23.672  1.00  0.68           H  
ATOM    514 1HD1 LEU A  33      -1.924   7.706  21.837  1.00  0.68           H  
ATOM    515 2HD1 LEU A  33      -3.609   8.194  22.102  1.00  0.68           H  
ATOM    516 3HD1 LEU A  33      -2.699   8.855  20.725  1.00  0.68           H  
ATOM    517 1HD2 LEU A  33      -0.052   9.423  22.333  1.00  0.68           H  
ATOM    518 2HD2 LEU A  33      -0.822  10.600  21.252  1.00  0.68           H  
ATOM    519 3HD2 LEU A  33      -0.517  11.036  22.937  1.00  0.68           H  
ATOM    520  N   PHE A  34      -4.018  11.195  25.387  1.00  0.68           N  
ATOM    521  CA  PHE A  34      -3.739  11.006  26.799  1.00  0.68           C  
ATOM    522  C   PHE A  34      -5.001  10.661  27.596  1.00  0.68           C  
ATOM    523  O   PHE A  34      -4.942   9.937  28.585  1.00  0.68           O  
ATOM    524  CB  PHE A  34      -3.083  12.263  27.338  1.00  0.68           C  
ATOM    525  CG  PHE A  34      -1.673  12.495  26.779  1.00  0.68           C  
ATOM    526  CD1 PHE A  34      -0.864  11.435  26.428  1.00  0.68           C  
ATOM    527  CD2 PHE A  34      -1.175  13.768  26.624  1.00  0.68           C  
ATOM    528  CE1 PHE A  34       0.417  11.633  25.928  1.00  0.68           C  
ATOM    529  CE2 PHE A  34       0.110  13.989  26.123  1.00  0.68           C  
ATOM    530  CZ  PHE A  34       0.904  12.914  25.774  1.00  0.68           C  
ATOM    531  H   PHE A  34      -3.892  12.125  24.987  1.00  0.68           H  
ATOM    532  HA  PHE A  34      -3.037  10.176  26.899  1.00  0.68           H  
ATOM    533 1HB  PHE A  34      -3.699  13.127  27.077  1.00  0.68           H  
ATOM    534 2HB  PHE A  34      -3.031  12.203  28.409  1.00  0.68           H  
ATOM    535  HD1 PHE A  34      -1.250  10.438  26.556  1.00  0.68           H  
ATOM    536  HD2 PHE A  34      -1.813  14.591  26.905  1.00  0.68           H  
ATOM    537  HE1 PHE A  34       1.033  10.772  25.660  1.00  0.68           H  
ATOM    538  HE2 PHE A  34       0.492  15.003  26.006  1.00  0.68           H  
ATOM    539  HZ  PHE A  34       1.907  13.074  25.381  1.00  0.68           H  
ATOM    540  N   HIS A  35      -6.151  11.167  27.160  1.00  0.69           N  
ATOM    541  CA  HIS A  35      -7.421  10.883  27.819  1.00  0.69           C  
ATOM    542  C   HIS A  35      -7.870   9.445  27.550  1.00  0.69           C  
ATOM    543  O   HIS A  35      -8.190   8.699  28.478  1.00  0.69           O  
ATOM    544  CB  HIS A  35      -8.500  11.874  27.342  1.00  0.69           C  
ATOM    545  CG  HIS A  35      -9.868  11.691  27.957  1.00  0.69           C  
ATOM    546  ND1 HIS A  35     -10.786  10.761  27.489  1.00  0.69           N  
ATOM    547  CD2 HIS A  35     -10.467  12.319  28.999  1.00  0.69           C  
ATOM    548  CE1 HIS A  35     -11.888  10.834  28.216  1.00  0.69           C  
ATOM    549  NE2 HIS A  35     -11.721  11.771  29.140  1.00  0.69           N  
ATOM    550  H   HIS A  35      -6.150  11.804  26.364  1.00  0.69           H  
ATOM    551  HA  HIS A  35      -7.304  11.000  28.894  1.00  0.69           H  
ATOM    552 1HB  HIS A  35      -8.165  12.894  27.537  1.00  0.69           H  
ATOM    553 2HB  HIS A  35      -8.612  11.775  26.263  1.00  0.69           H  
ATOM    554  HD1 HIS A  35     -10.669  10.116  26.682  1.00  0.69           H  
ATOM    555  HD2 HIS A  35     -10.141  13.110  29.671  1.00  0.69           H  
ATOM    556  HE1 HIS A  35     -12.731  10.179  28.001  1.00  0.69           H  
ATOM    557  N   ASP A  36      -7.899   9.059  26.276  1.00  0.70           N  
ATOM    558  CA  ASP A  36      -8.367   7.740  25.877  1.00  0.70           C  
ATOM    559  C   ASP A  36      -7.336   6.638  26.151  1.00  0.70           C  
ATOM    560  O   ASP A  36      -7.697   5.500  26.462  1.00  0.70           O  
ATOM    561  CB  ASP A  36      -8.755   7.762  24.401  1.00  0.70           C  
ATOM    562  CG  ASP A  36      -9.982   8.669  24.146  1.00  0.70           C  
ATOM    563  OD1 ASP A  36     -10.620   9.069  25.114  1.00  0.70           O  
ATOM    564  OD2 ASP A  36     -10.276   8.943  23.003  1.00  0.70           O  
ATOM    565  H   ASP A  36      -7.601   9.710  25.551  1.00  0.70           H  
ATOM    566  HA  ASP A  36      -9.260   7.510  26.457  1.00  0.70           H  
ATOM    567 1HB  ASP A  36      -7.910   8.139  23.816  1.00  0.70           H  
ATOM    568 2HB  ASP A  36      -8.967   6.750  24.059  1.00  0.70           H  
ATOM    569  N   HIS A  37      -6.055   6.981  26.053  1.00  0.70           N  
ATOM    570  CA  HIS A  37      -4.964   6.044  26.250  1.00  0.70           C  
ATOM    571  C   HIS A  37      -3.931   6.636  27.223  1.00  0.70           C  
ATOM    572  O   HIS A  37      -2.804   6.916  26.807  1.00  0.70           O  
ATOM    573  CB  HIS A  37      -4.244   5.743  24.929  1.00  0.70           C  
ATOM    574  CG  HIS A  37      -5.083   5.181  23.837  1.00  0.70           C  
ATOM    575  ND1 HIS A  37      -5.501   3.869  23.814  1.00  0.70           N  
ATOM    576  CD2 HIS A  37      -5.584   5.757  22.719  1.00  0.70           C  
ATOM    577  CE1 HIS A  37      -6.216   3.661  22.726  1.00  0.70           C  
ATOM    578  NE2 HIS A  37      -6.283   4.793  22.046  1.00  0.70           N  
ATOM    579  H   HIS A  37      -5.803   7.931  25.794  1.00  0.70           H  
ATOM    580  HA  HIS A  37      -5.338   5.103  26.636  1.00  0.70           H  
ATOM    581 1HB  HIS A  37      -3.771   6.655  24.557  1.00  0.70           H  
ATOM    582 2HB  HIS A  37      -3.450   5.024  25.118  1.00  0.70           H  
ATOM    583  HD1 HIS A  37      -5.299   3.165  24.501  1.00  0.70           H  
ATOM    584  HD2 HIS A  37      -5.522   6.768  22.315  1.00  0.70           H  
ATOM    585  HE1 HIS A  37      -6.636   2.678  22.522  1.00  0.70           H  
ATOM    586  N   PRO A  38      -4.236   6.772  28.533  1.00  0.71           N  
ATOM    587  CA  PRO A  38      -3.396   7.402  29.550  1.00  0.71           C  
ATOM    588  C   PRO A  38      -2.075   6.678  29.698  1.00  0.71           C  
ATOM    589  O   PRO A  38      -1.089   7.253  30.137  1.00  0.71           O  
ATOM    590  CB  PRO A  38      -4.252   7.317  30.816  1.00  0.71           C  
ATOM    591  CG  PRO A  38      -5.217   6.180  30.554  1.00  0.71           C  
ATOM    592  CD  PRO A  38      -5.509   6.252  29.069  1.00  0.71           C  
ATOM    593  HA  PRO A  38      -3.215   8.449  29.272  1.00  0.71           H  
ATOM    594 1HB  PRO A  38      -3.611   7.148  31.692  1.00  0.71           H  
ATOM    595 2HB  PRO A  38      -4.766   8.280  30.973  1.00  0.71           H  
ATOM    596 1HG  PRO A  38      -4.768   5.223  30.853  1.00  0.71           H  
ATOM    597 2HG  PRO A  38      -6.124   6.311  31.161  1.00  0.71           H  
ATOM    598 1HD  PRO A  38      -5.745   5.252  28.715  1.00  0.71           H  
ATOM    599 2HD  PRO A  38      -6.323   6.968  28.878  1.00  0.71           H  
ATOM    600  N   GLU A  39      -2.028   5.429  29.253  1.00  0.71           N  
ATOM    601  CA  GLU A  39      -0.817   4.622  29.263  1.00  0.71           C  
ATOM    602  C   GLU A  39       0.291   5.280  28.425  1.00  0.71           C  
ATOM    603  O   GLU A  39       1.470   4.954  28.575  1.00  0.71           O  
ATOM    604  CB  GLU A  39      -1.133   3.224  28.728  1.00  0.71           C  
ATOM    605  CG  GLU A  39      -1.521   3.198  27.239  1.00  0.71           C  
ATOM    606  CD  GLU A  39      -1.925   1.829  26.751  1.00  0.71           C  
ATOM    607  OE1 GLU A  39      -1.803   0.886  27.495  1.00  0.71           O  
ATOM    608  OE2 GLU A  39      -2.373   1.733  25.635  1.00  0.71           O  
ATOM    609  H   GLU A  39      -2.869   5.005  28.902  1.00  0.71           H  
ATOM    610  HA  GLU A  39      -0.463   4.539  30.293  1.00  0.71           H  
ATOM    611 1HB  GLU A  39      -0.266   2.578  28.862  1.00  0.71           H  
ATOM    612 2HB  GLU A  39      -1.957   2.795  29.297  1.00  0.71           H  
ATOM    613 1HG  GLU A  39      -2.347   3.891  27.080  1.00  0.71           H  
ATOM    614 2HG  GLU A  39      -0.674   3.545  26.646  1.00  0.71           H  
ATOM    615  N   THR A  40      -0.088   6.195  27.520  1.00  0.72           N  
ATOM    616  CA  THR A  40       0.884   6.871  26.692  1.00  0.72           C  
ATOM    617  C   THR A  40       1.553   8.024  27.451  1.00  0.72           C  
ATOM    618  O   THR A  40       2.661   8.422  27.109  1.00  0.72           O  
ATOM    619  CB  THR A  40       0.226   7.386  25.395  1.00  0.72           C  
ATOM    620  OG1 THR A  40      -0.780   8.323  25.716  1.00  0.72           O  
ATOM    621  CG2 THR A  40      -0.437   6.241  24.627  1.00  0.72           C  
ATOM    622  H   THR A  40      -1.075   6.428  27.409  1.00  0.72           H  
ATOM    623  HA  THR A  40       1.655   6.161  26.424  1.00  0.72           H  
ATOM    624  HB  THR A  40       0.979   7.863  24.771  1.00  0.72           H  
ATOM    625  HG1 THR A  40      -1.565   7.843  26.066  1.00  0.72           H  
ATOM    626 1HG2 THR A  40      -0.903   6.630  23.727  1.00  0.72           H  
ATOM    627 2HG2 THR A  40       0.278   5.505  24.360  1.00  0.72           H  
ATOM    628 3HG2 THR A  40      -1.190   5.783  25.252  1.00  0.72           H  
ATOM    629  N   LEU A  41       0.942   8.501  28.547  1.00  0.73           N  
ATOM    630  CA  LEU A  41       1.514   9.582  29.359  1.00  0.73           C  
ATOM    631  C   LEU A  41       2.819   9.120  29.966  1.00  0.73           C  
ATOM    632  O   LEU A  41       3.785   9.873  30.056  1.00  0.73           O  
ATOM    633  CB  LEU A  41       0.537   9.982  30.479  1.00  0.73           C  
ATOM    634  CG  LEU A  41      -0.708  10.748  30.052  1.00  0.73           C  
ATOM    635  CD1 LEU A  41      -1.732  10.767  31.165  1.00  0.73           C  
ATOM    636  CD2 LEU A  41      -0.267  12.182  29.787  1.00  0.73           C  
ATOM    637  H   LEU A  41       0.058   8.099  28.844  1.00  0.73           H  
ATOM    638  HA  LEU A  41       1.706  10.445  28.721  1.00  0.73           H  
ATOM    639 1HB  LEU A  41       0.230   9.094  31.015  1.00  0.73           H  
ATOM    640 2HB  LEU A  41       1.075  10.623  31.181  1.00  0.73           H  
ATOM    641  HG  LEU A  41      -1.150  10.297  29.166  1.00  0.73           H  
ATOM    642 1HD1 LEU A  41      -2.601  11.350  30.858  1.00  0.73           H  
ATOM    643 2HD1 LEU A  41      -2.040   9.744  31.388  1.00  0.73           H  
ATOM    644 3HD1 LEU A  41      -1.292  11.213  32.050  1.00  0.73           H  
ATOM    645 1HD2 LEU A  41      -1.103  12.788  29.504  1.00  0.73           H  
ATOM    646 2HD2 LEU A  41       0.154  12.584  30.695  1.00  0.73           H  
ATOM    647 3HD2 LEU A  41       0.482  12.201  29.001  1.00  0.73           H  
ATOM    648  N   ASP A  42       2.860   7.838  30.304  1.00  0.75           N  
ATOM    649  CA  ASP A  42       4.015   7.193  30.902  1.00  0.75           C  
ATOM    650  C   ASP A  42       5.244   7.181  29.985  1.00  0.75           C  
ATOM    651  O   ASP A  42       6.350   6.900  30.448  1.00  0.75           O  
ATOM    652  CB  ASP A  42       3.671   5.774  31.356  1.00  0.75           C  
ATOM    653  CG  ASP A  42       2.780   5.726  32.630  1.00  0.75           C  
ATOM    654  OD1 ASP A  42       2.637   6.737  33.298  1.00  0.75           O  
ATOM    655  OD2 ASP A  42       2.265   4.670  32.919  1.00  0.75           O  
ATOM    656  H   ASP A  42       2.025   7.284  30.154  1.00  0.75           H  
ATOM    657  HA  ASP A  42       4.277   7.749  31.794  1.00  0.75           H  
ATOM    658 1HB  ASP A  42       3.144   5.262  30.547  1.00  0.75           H  
ATOM    659 2HB  ASP A  42       4.589   5.222  31.546  1.00  0.75           H  
ATOM    660  N   ARG A  43       5.068   7.433  28.681  1.00  0.77           N  
ATOM    661  CA  ARG A  43       6.207   7.425  27.778  1.00  0.77           C  
ATOM    662  C   ARG A  43       6.864   8.799  27.652  1.00  0.77           C  
ATOM    663  O   ARG A  43       7.896   8.928  26.988  1.00  0.77           O  
ATOM    664  CB  ARG A  43       5.796   6.982  26.390  1.00  0.77           C  
ATOM    665  CG  ARG A  43       5.216   5.599  26.289  1.00  0.77           C  
ATOM    666  CD  ARG A  43       6.183   4.497  26.571  1.00  0.77           C  
ATOM    667  NE  ARG A  43       5.534   3.175  26.447  1.00  0.77           N  
ATOM    668  CZ  ARG A  43       6.138   1.990  26.555  1.00  0.77           C  
ATOM    669  NH1 ARG A  43       7.431   1.894  26.777  1.00  0.77           N  
ATOM    670  NH2 ARG A  43       5.384   0.920  26.425  1.00  0.77           N  
ATOM    671  H   ARG A  43       4.154   7.675  28.303  1.00  0.77           H  
ATOM    672  HA  ARG A  43       6.946   6.723  28.161  1.00  0.77           H  
ATOM    673 1HB  ARG A  43       5.043   7.668  26.010  1.00  0.77           H  
ATOM    674 2HB  ARG A  43       6.652   7.039  25.722  1.00  0.77           H  
ATOM    675 1HG  ARG A  43       4.355   5.507  26.958  1.00  0.77           H  
ATOM    676 2HG  ARG A  43       4.907   5.478  25.263  1.00  0.77           H  
ATOM    677 1HD  ARG A  43       7.015   4.534  25.872  1.00  0.77           H  
ATOM    678 2HD  ARG A  43       6.559   4.599  27.589  1.00  0.77           H  
ATOM    679  HE  ARG A  43       4.529   3.126  26.280  1.00  0.77           H  
ATOM    680 1HH1 ARG A  43       7.996   2.730  26.862  1.00  0.77           H  
ATOM    681 2HH1 ARG A  43       7.869   0.987  26.847  1.00  0.77           H  
ATOM    682 1HH2 ARG A  43       4.384   1.060  26.242  1.00  0.77           H  
ATOM    683 2HH2 ARG A  43       5.785  -0.003  26.493  1.00  0.77           H  
ATOM    684  N   PHE A  44       6.286   9.831  28.280  1.00  0.80           N  
ATOM    685  CA  PHE A  44       6.865  11.160  28.145  1.00  0.80           C  
ATOM    686  C   PHE A  44       7.101  11.811  29.499  1.00  0.80           C  
ATOM    687  O   PHE A  44       6.154  12.245  30.160  1.00  0.80           O  
ATOM    688  CB  PHE A  44       5.934  12.065  27.357  1.00  0.80           C  
ATOM    689  CG  PHE A  44       5.555  11.551  26.006  1.00  0.80           C  
ATOM    690  CD1 PHE A  44       4.459  10.719  25.890  1.00  0.80           C  
ATOM    691  CD2 PHE A  44       6.280  11.855  24.873  1.00  0.80           C  
ATOM    692  CE1 PHE A  44       4.078  10.206  24.673  1.00  0.80           C  
ATOM    693  CE2 PHE A  44       5.909  11.336  23.647  1.00  0.80           C  
ATOM    694  CZ  PHE A  44       4.803  10.510  23.548  1.00  0.80           C  
ATOM    695  H   PHE A  44       5.443   9.699  28.843  1.00  0.80           H  
ATOM    696  HA  PHE A  44       7.822  11.082  27.630  1.00  0.80           H  
ATOM    697 1HB  PHE A  44       5.023  12.187  27.933  1.00  0.80           H  
ATOM    698 2HB  PHE A  44       6.387  13.048  27.239  1.00  0.80           H  
ATOM    699  HD1 PHE A  44       3.890  10.476  26.788  1.00  0.80           H  
ATOM    700  HD2 PHE A  44       7.152  12.504  24.951  1.00  0.80           H  
ATOM    701  HE1 PHE A  44       3.205   9.552  24.611  1.00  0.80           H  
ATOM    702  HE2 PHE A  44       6.490  11.576  22.759  1.00  0.80           H  
ATOM    703  HZ  PHE A  44       4.510  10.100  22.582  1.00  0.80           H  
ATOM    704  N   ASP A  45       8.362  12.007  29.874  1.00  0.82           N  
ATOM    705  CA  ASP A  45       8.662  12.583  31.189  1.00  0.82           C  
ATOM    706  C   ASP A  45       8.027  13.954  31.408  1.00  0.82           C  
ATOM    707  O   ASP A  45       7.749  14.342  32.541  1.00  0.82           O  
ATOM    708  CB  ASP A  45      10.172  12.666  31.423  1.00  0.82           C  
ATOM    709  CG  ASP A  45      10.834  11.297  31.733  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      10.125  10.339  32.033  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      12.031  11.221  31.672  1.00  0.82           O  
ATOM    712  H   ASP A  45       9.115  11.689  29.277  1.00  0.82           H  
ATOM    713  HA  ASP A  45       8.253  11.918  31.941  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      10.652  13.095  30.543  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      10.367  13.341  32.257  1.00  0.82           H  
ATOM    716  N   LYS A  46       7.779  14.682  30.325  1.00  0.83           N  
ATOM    717  CA  LYS A  46       7.188  16.003  30.428  1.00  0.83           C  
ATOM    718  C   LYS A  46       5.657  15.985  30.554  1.00  0.83           C  
ATOM    719  O   LYS A  46       5.057  17.026  30.835  1.00  0.83           O  
ATOM    720  CB  LYS A  46       7.599  16.843  29.224  1.00  0.83           C  
ATOM    721  CG  LYS A  46       9.085  17.219  29.203  1.00  0.83           C  
ATOM    722  CD  LYS A  46       9.432  18.052  27.979  1.00  0.83           C  
ATOM    723  CE  LYS A  46       8.756  19.402  28.058  1.00  0.83           C  
ATOM    724  NZ  LYS A  46       9.321  20.265  29.130  1.00  0.83           N  
ATOM    725  H   LYS A  46       8.011  14.311  29.418  1.00  0.83           H  
ATOM    726  HA  LYS A  46       7.584  16.479  31.325  1.00  0.83           H  
ATOM    727 1HB  LYS A  46       7.367  16.297  28.306  1.00  0.83           H  
ATOM    728 2HB  LYS A  46       7.013  17.763  29.209  1.00  0.83           H  
ATOM    729 1HG  LYS A  46       9.320  17.796  30.100  1.00  0.83           H  
ATOM    730 2HG  LYS A  46       9.691  16.314  29.205  1.00  0.83           H  
ATOM    731 1HD  LYS A  46      10.511  18.194  27.920  1.00  0.83           H  
ATOM    732 2HD  LYS A  46       9.095  17.539  27.078  1.00  0.83           H  
ATOM    733 1HE  LYS A  46       8.846  19.917  27.104  1.00  0.83           H  
ATOM    734 2HE  LYS A  46       7.702  19.238  28.270  1.00  0.83           H  
ATOM    735 1HZ  LYS A  46       8.781  21.138  29.139  1.00  0.83           H  
ATOM    736 2HZ  LYS A  46       9.217  19.814  30.018  1.00  0.83           H  
ATOM    737 3HZ  LYS A  46      10.289  20.459  28.958  1.00  0.83           H  
ATOM    738  N   PHE A  47       5.014  14.824  30.345  1.00  0.85           N  
ATOM    739  CA  PHE A  47       3.555  14.765  30.427  1.00  0.85           C  
ATOM    740  C   PHE A  47       3.078  13.795  31.507  1.00  0.85           C  
ATOM    741  O   PHE A  47       1.897  13.768  31.834  1.00  0.85           O  
ATOM    742  CB  PHE A  47       2.908  14.404  29.087  1.00  0.85           C  
ATOM    743  CG  PHE A  47       3.336  15.309  27.996  1.00  0.85           C  
ATOM    744  CD1 PHE A  47       3.875  14.818  26.831  1.00  0.85           C  
ATOM    745  CD2 PHE A  47       3.302  16.660  28.177  1.00  0.85           C  
ATOM    746  CE1 PHE A  47       4.344  15.662  25.870  1.00  0.85           C  
ATOM    747  CE2 PHE A  47       3.770  17.501  27.241  1.00  0.85           C  
ATOM    748  CZ  PHE A  47       4.292  17.012  26.080  1.00  0.85           C  
ATOM    749  H   PHE A  47       5.533  13.975  30.144  1.00  0.85           H  
ATOM    750  HA  PHE A  47       3.193  15.755  30.697  1.00  0.85           H  
ATOM    751 1HB  PHE A  47       3.168  13.380  28.816  1.00  0.85           H  
ATOM    752 2HB  PHE A  47       1.825  14.452  29.174  1.00  0.85           H  
ATOM    753  HD1 PHE A  47       3.917  13.754  26.678  1.00  0.85           H  
ATOM    754  HD2 PHE A  47       2.918  17.058  29.105  1.00  0.85           H  
ATOM    755  HE1 PHE A  47       4.766  15.262  24.952  1.00  0.85           H  
ATOM    756  HE2 PHE A  47       3.740  18.567  27.422  1.00  0.85           H  
ATOM    757  HZ  PHE A  47       4.670  17.700  25.340  1.00  0.85           H  
ATOM    758  N   LYS A  48       4.000  13.077  32.153  1.00  0.86           N  
ATOM    759  CA  LYS A  48       3.625  12.121  33.209  1.00  0.86           C  
ATOM    760  C   LYS A  48       2.832  12.761  34.352  1.00  0.86           C  
ATOM    761  O   LYS A  48       2.066  12.082  35.037  1.00  0.86           O  
ATOM    762  CB  LYS A  48       4.869  11.455  33.815  1.00  0.86           C  
ATOM    763  CG  LYS A  48       5.537  10.432  32.949  1.00  0.86           C  
ATOM    764  CD  LYS A  48       6.823   9.887  33.569  1.00  0.86           C  
ATOM    765  CE  LYS A  48       7.459   8.857  32.645  1.00  0.86           C  
ATOM    766  NZ  LYS A  48       8.810   8.434  33.096  1.00  0.86           N  
ATOM    767  H   LYS A  48       4.968  13.117  31.834  1.00  0.86           H  
ATOM    768  HA  LYS A  48       3.002  11.348  32.756  1.00  0.86           H  
ATOM    769 1HB  LYS A  48       5.614  12.224  34.035  1.00  0.86           H  
ATOM    770 2HB  LYS A  48       4.603  10.977  34.754  1.00  0.86           H  
ATOM    771 1HG  LYS A  48       4.849   9.617  32.812  1.00  0.86           H  
ATOM    772 2HG  LYS A  48       5.752  10.842  31.992  1.00  0.86           H  
ATOM    773 1HD  LYS A  48       7.530  10.695  33.749  1.00  0.86           H  
ATOM    774 2HD  LYS A  48       6.592   9.409  34.517  1.00  0.86           H  
ATOM    775 1HE  LYS A  48       6.817   7.988  32.621  1.00  0.86           H  
ATOM    776 2HE  LYS A  48       7.535   9.274  31.636  1.00  0.86           H  
ATOM    777 1HZ  LYS A  48       9.177   7.759  32.450  1.00  0.86           H  
ATOM    778 2HZ  LYS A  48       9.437   9.256  33.097  1.00  0.86           H  
ATOM    779 3HZ  LYS A  48       8.767   8.038  34.012  1.00  0.86           H  
ATOM    780  N   GLY A  49       3.033  14.061  34.580  1.00  0.88           N  
ATOM    781  CA  GLY A  49       2.341  14.786  35.642  1.00  0.88           C  
ATOM    782  C   GLY A  49       0.962  15.330  35.223  1.00  0.88           C  
ATOM    783  O   GLY A  49       0.278  15.966  36.028  1.00  0.88           O  
ATOM    784  H   GLY A  49       3.678  14.557  33.984  1.00  0.88           H  
ATOM    785 1HA  GLY A  49       2.222  14.129  36.503  1.00  0.88           H  
ATOM    786 2HA  GLY A  49       2.967  15.615  35.968  1.00  0.88           H  
ATOM    787  N   LEU A  50       0.558  15.096  33.972  1.00  0.90           N  
ATOM    788  CA  LEU A  50      -0.723  15.589  33.475  1.00  0.90           C  
ATOM    789  C   LEU A  50      -1.746  14.473  33.496  1.00  0.90           C  
ATOM    790  O   LEU A  50      -1.662  13.540  32.705  1.00  0.90           O  
ATOM    791  CB  LEU A  50      -0.590  16.069  32.034  1.00  0.90           C  
ATOM    792  CG  LEU A  50       0.436  17.128  31.772  1.00  0.90           C  
ATOM    793  CD1 LEU A  50       0.455  17.430  30.296  1.00  0.90           C  
ATOM    794  CD2 LEU A  50       0.101  18.345  32.557  1.00  0.90           C  
ATOM    795  H   LEU A  50       1.146  14.563  33.337  1.00  0.90           H  
ATOM    796  HA  LEU A  50      -1.072  16.401  34.111  1.00  0.90           H  
ATOM    797 1HB  LEU A  50      -0.353  15.210  31.403  1.00  0.90           H  
ATOM    798 2HB  LEU A  50      -1.549  16.464  31.728  1.00  0.90           H  
ATOM    799  HG  LEU A  50       1.421  16.765  32.065  1.00  0.90           H  
ATOM    800 1HD1 LEU A  50       1.198  18.199  30.089  1.00  0.90           H  
ATOM    801 2HD1 LEU A  50       0.695  16.525  29.749  1.00  0.90           H  
ATOM    802 3HD1 LEU A  50      -0.505  17.782  29.993  1.00  0.90           H  
ATOM    803 1HD2 LEU A  50       0.847  19.115  32.370  1.00  0.90           H  
ATOM    804 2HD2 LEU A  50      -0.871  18.700  32.247  1.00  0.90           H  
ATOM    805 3HD2 LEU A  50       0.088  18.103  33.621  1.00  0.90           H  
ATOM    806  N   LYS A  51      -2.709  14.553  34.403  1.00  0.91           N  
ATOM    807  CA  LYS A  51      -3.681  13.483  34.543  1.00  0.91           C  
ATOM    808  C   LYS A  51      -5.042  13.916  34.020  1.00  0.91           C  
ATOM    809  O   LYS A  51      -5.830  13.094  33.547  1.00  0.91           O  
ATOM    810  CB  LYS A  51      -3.777  13.071  36.008  1.00  0.91           C  
ATOM    811  CG  LYS A  51      -2.440  12.612  36.609  1.00  0.91           C  
ATOM    812  CD  LYS A  51      -1.857  11.377  35.905  1.00  0.91           C  
ATOM    813  CE  LYS A  51      -0.555  10.940  36.585  1.00  0.91           C  
ATOM    814  NZ  LYS A  51       0.092   9.767  35.902  1.00  0.91           N  
ATOM    815  H   LYS A  51      -2.769  15.356  35.022  1.00  0.91           H  
ATOM    816  HA  LYS A  51      -3.352  12.625  33.956  1.00  0.91           H  
ATOM    817 1HB  LYS A  51      -4.137  13.918  36.596  1.00  0.91           H  
ATOM    818 2HB  LYS A  51      -4.499  12.264  36.114  1.00  0.91           H  
ATOM    819 1HG  LYS A  51      -1.714  13.429  36.533  1.00  0.91           H  
ATOM    820 2HG  LYS A  51      -2.581  12.380  37.663  1.00  0.91           H  
ATOM    821 1HD  LYS A  51      -2.574  10.558  35.932  1.00  0.91           H  
ATOM    822 2HD  LYS A  51      -1.640  11.619  34.860  1.00  0.91           H  
ATOM    823 1HE  LYS A  51       0.132  11.781  36.575  1.00  0.91           H  
ATOM    824 2HE  LYS A  51      -0.765  10.672  37.619  1.00  0.91           H  
ATOM    825 1HZ  LYS A  51       0.949   9.533  36.382  1.00  0.91           H  
ATOM    826 2HZ  LYS A  51      -0.529   8.974  35.918  1.00  0.91           H  
ATOM    827 3HZ  LYS A  51       0.308  10.000  34.936  1.00  0.91           H  
ATOM    828  N   THR A  52      -5.311  15.217  34.094  1.00  0.92           N  
ATOM    829  CA  THR A  52      -6.604  15.736  33.700  1.00  0.92           C  
ATOM    830  C   THR A  52      -6.484  16.636  32.478  1.00  0.92           C  
ATOM    831  O   THR A  52      -5.468  17.318  32.332  1.00  0.92           O  
ATOM    832  CB  THR A  52      -7.161  16.606  34.831  1.00  0.92           C  
ATOM    833  OG1 THR A  52      -6.256  17.717  35.026  1.00  0.92           O  
ATOM    834  CG2 THR A  52      -7.245  15.809  36.110  1.00  0.92           C  
ATOM    835  H   THR A  52      -4.621  15.850  34.494  1.00  0.92           H  
ATOM    836  HA  THR A  52      -7.259  14.893  33.525  1.00  0.92           H  
ATOM    837  HB  THR A  52      -8.146  16.983  34.564  1.00  0.92           H  
ATOM    838  HG1 THR A  52      -5.381  17.352  35.316  1.00  0.92           H  
ATOM    839 1HG2 THR A  52      -7.624  16.443  36.910  1.00  0.92           H  
ATOM    840 2HG2 THR A  52      -7.915  14.962  35.967  1.00  0.92           H  
ATOM    841 3HG2 THR A  52      -6.252  15.447  36.377  1.00  0.92           H  
ATOM    842  N   PRO A  53      -7.534  16.736  31.639  1.00  0.90           N  
ATOM    843  CA  PRO A  53      -7.666  17.677  30.544  1.00  0.90           C  
ATOM    844  C   PRO A  53      -7.398  19.117  30.961  1.00  0.90           C  
ATOM    845  O   PRO A  53      -6.851  19.890  30.185  1.00  0.90           O  
ATOM    846  CB  PRO A  53      -9.126  17.485  30.128  1.00  0.90           C  
ATOM    847  CG  PRO A  53      -9.412  16.046  30.451  1.00  0.90           C  
ATOM    848  CD  PRO A  53      -8.661  15.776  31.734  1.00  0.90           C  
ATOM    849  HA  PRO A  53      -6.998  17.373  29.728  1.00  0.90           H  
ATOM    850 1HB  PRO A  53      -9.771  18.192  30.679  1.00  0.90           H  
ATOM    851 2HB  PRO A  53      -9.240  17.715  29.056  1.00  0.90           H  
ATOM    852 1HG  PRO A  53     -10.498  15.885  30.549  1.00  0.90           H  
ATOM    853 2HG  PRO A  53      -9.071  15.408  29.619  1.00  0.90           H  
ATOM    854 1HD  PRO A  53      -9.292  15.976  32.611  1.00  0.90           H  
ATOM    855 2HD  PRO A  53      -8.306  14.734  31.685  1.00  0.90           H  
ATOM    856  N   ASP A  54      -7.709  19.485  32.204  1.00  0.88           N  
ATOM    857  CA  ASP A  54      -7.466  20.865  32.604  1.00  0.88           C  
ATOM    858  C   ASP A  54      -5.969  21.135  32.721  1.00  0.88           C  
ATOM    859  O   ASP A  54      -5.465  22.167  32.257  1.00  0.88           O  
ATOM    860  CB  ASP A  54      -8.148  21.145  33.939  1.00  0.88           C  
ATOM    861  CG  ASP A  54      -9.666  21.157  33.830  1.00  0.88           C  
ATOM    862  OD1 ASP A  54     -10.168  21.191  32.728  1.00  0.88           O  
ATOM    863  OD2 ASP A  54     -10.312  21.124  34.846  1.00  0.88           O  
ATOM    864  H   ASP A  54      -8.136  18.842  32.853  1.00  0.88           H  
ATOM    865  HA  ASP A  54      -7.881  21.529  31.846  1.00  0.88           H  
ATOM    866 1HB  ASP A  54      -7.852  20.380  34.662  1.00  0.88           H  
ATOM    867 2HB  ASP A  54      -7.812  22.107  34.325  1.00  0.88           H  
ATOM    868  N   GLN A  55      -5.233  20.175  33.283  1.00  0.86           N  
ATOM    869  CA  GLN A  55      -3.790  20.347  33.383  1.00  0.86           C  
ATOM    870  C   GLN A  55      -3.185  20.372  31.985  1.00  0.86           C  
ATOM    871  O   GLN A  55      -2.273  21.152  31.691  1.00  0.86           O  
ATOM    872  CB  GLN A  55      -3.180  19.212  34.188  1.00  0.86           C  
ATOM    873  CG  GLN A  55      -3.474  19.203  35.658  1.00  0.86           C  
ATOM    874  CD  GLN A  55      -3.080  17.867  36.231  1.00  0.86           C  
ATOM    875  OE1 GLN A  55      -3.578  16.840  35.714  1.00  0.86           O  
ATOM    876  NE2 GLN A  55      -2.223  17.845  37.245  1.00  0.86           N  
ATOM    877  H   GLN A  55      -5.673  19.327  33.661  1.00  0.86           H  
ATOM    878  HA  GLN A  55      -3.578  21.297  33.872  1.00  0.86           H  
ATOM    879 1HB  GLN A  55      -3.493  18.256  33.765  1.00  0.86           H  
ATOM    880 2HB  GLN A  55      -2.110  19.266  34.103  1.00  0.86           H  
ATOM    881 1HG  GLN A  55      -2.879  19.977  36.143  1.00  0.86           H  
ATOM    882 2HG  GLN A  55      -4.533  19.381  35.828  1.00  0.86           H  
ATOM    883 1HE2 GLN A  55      -1.930  16.972  37.647  1.00  0.86           H  
ATOM    884 2HE2 GLN A  55      -1.856  18.703  37.610  1.00  0.86           H  
ATOM    885  N   MET A  56      -3.720  19.520  31.109  1.00  0.85           N  
ATOM    886  CA  MET A  56      -3.245  19.437  29.737  1.00  0.85           C  
ATOM    887  C   MET A  56      -3.460  20.759  29.002  1.00  0.85           C  
ATOM    888  O   MET A  56      -2.530  21.295  28.397  1.00  0.85           O  
ATOM    889  CB  MET A  56      -3.959  18.275  29.056  1.00  0.85           C  
ATOM    890  CG  MET A  56      -3.542  16.930  29.630  1.00  0.85           C  
ATOM    891  SD  MET A  56      -4.419  15.525  28.989  1.00  0.85           S  
ATOM    892  CE  MET A  56      -3.890  14.341  30.239  1.00  0.85           C  
ATOM    893  H   MET A  56      -4.465  18.893  31.422  1.00  0.85           H  
ATOM    894  HA  MET A  56      -2.178  19.243  29.752  1.00  0.85           H  
ATOM    895 1HB  MET A  56      -5.018  18.386  29.193  1.00  0.85           H  
ATOM    896 2HB  MET A  56      -3.776  18.290  27.985  1.00  0.85           H  
ATOM    897 1HG  MET A  56      -2.494  16.774  29.431  1.00  0.85           H  
ATOM    898 2HG  MET A  56      -3.675  16.951  30.706  1.00  0.85           H  
ATOM    899 1HE  MET A  56      -4.339  13.369  30.040  1.00  0.85           H  
ATOM    900 2HE  MET A  56      -2.805  14.255  30.230  1.00  0.85           H  
ATOM    901 3HE  MET A  56      -4.210  14.687  31.223  1.00  0.85           H  
ATOM    902  N   LYS A  57      -4.659  21.340  29.135  1.00  0.84           N  
ATOM    903  CA  LYS A  57      -5.017  22.606  28.488  1.00  0.84           C  
ATOM    904  C   LYS A  57      -4.140  23.763  28.936  1.00  0.84           C  
ATOM    905  O   LYS A  57      -3.825  24.653  28.140  1.00  0.84           O  
ATOM    906  CB  LYS A  57      -6.495  22.917  28.701  1.00  0.84           C  
ATOM    907  CG  LYS A  57      -7.452  22.024  27.889  1.00  0.84           C  
ATOM    908  CD  LYS A  57      -8.908  22.339  28.194  1.00  0.84           C  
ATOM    909  CE  LYS A  57      -9.844  21.425  27.418  1.00  0.84           C  
ATOM    910  NZ  LYS A  57     -11.277  21.713  27.720  1.00  0.84           N  
ATOM    911  H   LYS A  57      -5.381  20.859  29.668  1.00  0.84           H  
ATOM    912  HA  LYS A  57      -4.880  22.506  27.426  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      -6.738  22.783  29.759  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      -6.692  23.955  28.445  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      -7.277  22.203  26.827  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      -7.253  20.979  28.080  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      -9.084  22.199  29.265  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      -9.122  23.374  27.938  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      -9.670  21.556  26.351  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      -9.628  20.390  27.688  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57     -11.866  21.085  27.191  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57     -11.443  21.579  28.712  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57     -11.491  22.667  27.468  1.00  0.84           H  
ATOM    924  N   GLY A  58      -3.716  23.742  30.195  1.00  0.85           N  
ATOM    925  CA  GLY A  58      -2.853  24.786  30.725  1.00  0.85           C  
ATOM    926  C   GLY A  58      -1.353  24.533  30.482  1.00  0.85           C  
ATOM    927  O   GLY A  58      -0.519  25.334  30.915  1.00  0.85           O  
ATOM    928  H   GLY A  58      -4.037  22.999  30.820  1.00  0.85           H  
ATOM    929 1HA  GLY A  58      -3.137  25.741  30.285  1.00  0.85           H  
ATOM    930 2HA  GLY A  58      -3.030  24.871  31.795  1.00  0.85           H  
ATOM    931  N   SER A  59      -1.000  23.432  29.806  1.00  0.85           N  
ATOM    932  CA  SER A  59       0.400  23.084  29.593  1.00  0.85           C  
ATOM    933  C   SER A  59       0.905  23.379  28.179  1.00  0.85           C  
ATOM    934  O   SER A  59       0.659  22.621  27.229  1.00  0.85           O  
ATOM    935  CB  SER A  59       0.616  21.619  29.918  1.00  0.85           C  
ATOM    936  OG  SER A  59       0.404  21.376  31.281  1.00  0.85           O  
ATOM    937  H   SER A  59      -1.712  22.802  29.441  1.00  0.85           H  
ATOM    938  HA  SER A  59       0.999  23.671  30.288  1.00  0.85           H  
ATOM    939 1HB  SER A  59      -0.067  21.005  29.328  1.00  0.85           H  
ATOM    940 2HB  SER A  59       1.630  21.333  29.649  1.00  0.85           H  
ATOM    941  HG  SER A  59      -0.576  21.373  31.413  1.00  0.85           H  
ATOM    942  N   GLU A  60       1.722  24.428  28.066  1.00  0.85           N  
ATOM    943  CA  GLU A  60       2.255  24.858  26.773  1.00  0.85           C  
ATOM    944  C   GLU A  60       3.080  23.755  26.128  1.00  0.85           C  
ATOM    945  O   GLU A  60       3.110  23.616  24.907  1.00  0.85           O  
ATOM    946  CB  GLU A  60       3.119  26.109  26.931  1.00  0.85           C  
ATOM    947  CG  GLU A  60       2.347  27.372  27.283  1.00  0.85           C  
ATOM    948  CD  GLU A  60       3.242  28.575  27.481  1.00  0.85           C  
ATOM    949  OE1 GLU A  60       4.440  28.406  27.497  1.00  0.85           O  
ATOM    950  OE2 GLU A  60       2.726  29.661  27.613  1.00  0.85           O  
ATOM    951  H   GLU A  60       1.914  24.982  28.892  1.00  0.85           H  
ATOM    952  HA  GLU A  60       1.420  25.090  26.113  1.00  0.85           H  
ATOM    953 1HB  GLU A  60       3.863  25.939  27.710  1.00  0.85           H  
ATOM    954 2HB  GLU A  60       3.659  26.293  26.001  1.00  0.85           H  
ATOM    955 1HG  GLU A  60       1.639  27.585  26.482  1.00  0.85           H  
ATOM    956 2HG  GLU A  60       1.777  27.191  28.195  1.00  0.85           H  
ATOM    957  N   ASP A  61       3.774  22.973  26.948  1.00  0.84           N  
ATOM    958  CA  ASP A  61       4.600  21.895  26.424  1.00  0.84           C  
ATOM    959  C   ASP A  61       3.783  20.862  25.656  1.00  0.84           C  
ATOM    960  O   ASP A  61       4.280  20.249  24.707  1.00  0.84           O  
ATOM    961  CB  ASP A  61       5.405  21.254  27.544  1.00  0.84           C  
ATOM    962  CG  ASP A  61       6.605  22.172  28.035  1.00  0.84           C  
ATOM    963  OD1 ASP A  61       6.963  23.137  27.358  1.00  0.84           O  
ATOM    964  OD2 ASP A  61       7.161  21.869  29.075  1.00  0.84           O  
ATOM    965  H   ASP A  61       3.716  23.131  27.943  1.00  0.84           H  
ATOM    966  HA  ASP A  61       5.306  22.318  25.729  1.00  0.84           H  
ATOM    967 1HB  ASP A  61       4.748  21.045  28.391  1.00  0.84           H  
ATOM    968 2HB  ASP A  61       5.798  20.298  27.199  1.00  0.84           H  
ATOM    969  N   LEU A  62       2.542  20.627  26.078  1.00  0.81           N  
ATOM    970  CA  LEU A  62       1.708  19.664  25.389  1.00  0.81           C  
ATOM    971  C   LEU A  62       1.366  20.256  24.042  1.00  0.81           C  
ATOM    972  O   LEU A  62       1.471  19.589  23.014  1.00  0.81           O  
ATOM    973  CB  LEU A  62       0.486  19.291  26.229  1.00  0.81           C  
ATOM    974  CG  LEU A  62      -0.408  18.153  25.705  1.00  0.81           C  
ATOM    975  CD1 LEU A  62      -1.004  17.450  26.858  1.00  0.81           C  
ATOM    976  CD2 LEU A  62      -1.501  18.722  24.891  1.00  0.81           C  
ATOM    977  H   LEU A  62       2.129  21.178  26.827  1.00  0.81           H  
ATOM    978  HA  LEU A  62       2.275  18.758  25.208  1.00  0.81           H  
ATOM    979 1HB  LEU A  62       0.832  19.001  27.221  1.00  0.81           H  
ATOM    980 2HB  LEU A  62      -0.140  20.182  26.342  1.00  0.81           H  
ATOM    981  HG  LEU A  62       0.172  17.452  25.121  1.00  0.81           H  
ATOM    982 1HD1 LEU A  62      -1.657  16.677  26.494  1.00  0.81           H  
ATOM    983 2HD1 LEU A  62      -0.216  17.019  27.470  1.00  0.81           H  
ATOM    984 3HD1 LEU A  62      -1.566  18.162  27.436  1.00  0.81           H  
ATOM    985 1HD2 LEU A  62      -2.169  17.940  24.542  1.00  0.81           H  
ATOM    986 2HD2 LEU A  62      -2.042  19.393  25.526  1.00  0.81           H  
ATOM    987 3HD2 LEU A  62      -1.089  19.260  24.039  1.00  0.81           H  
ATOM    988  N   LYS A  63       0.984  21.536  24.040  1.00  0.78           N  
ATOM    989  CA  LYS A  63       0.595  22.197  22.796  1.00  0.78           C  
ATOM    990  C   LYS A  63       1.745  22.190  21.777  1.00  0.78           C  
ATOM    991  O   LYS A  63       1.533  21.895  20.594  1.00  0.78           O  
ATOM    992  CB  LYS A  63       0.211  23.654  23.091  1.00  0.78           C  
ATOM    993  CG  LYS A  63      -1.078  23.809  23.880  1.00  0.78           C  
ATOM    994  CD  LYS A  63      -1.394  25.258  24.190  1.00  0.78           C  
ATOM    995  CE  LYS A  63      -2.663  25.365  25.026  1.00  0.78           C  
ATOM    996  NZ  LYS A  63      -2.972  26.777  25.400  1.00  0.78           N  
ATOM    997  H   LYS A  63       0.946  22.038  24.932  1.00  0.78           H  
ATOM    998  HA  LYS A  63      -0.253  21.666  22.365  1.00  0.78           H  
ATOM    999 1HB  LYS A  63       1.006  24.139  23.647  1.00  0.78           H  
ATOM   1000 2HB  LYS A  63       0.096  24.193  22.152  1.00  0.78           H  
ATOM   1001 1HG  LYS A  63      -1.892  23.409  23.310  1.00  0.78           H  
ATOM   1002 2HG  LYS A  63      -0.995  23.253  24.822  1.00  0.78           H  
ATOM   1003 1HD  LYS A  63      -0.567  25.705  24.742  1.00  0.78           H  
ATOM   1004 2HD  LYS A  63      -1.531  25.810  23.259  1.00  0.78           H  
ATOM   1005 1HE  LYS A  63      -3.500  24.955  24.461  1.00  0.78           H  
ATOM   1006 2HE  LYS A  63      -2.532  24.777  25.936  1.00  0.78           H  
ATOM   1007 1HZ  LYS A  63      -3.818  26.801  25.957  1.00  0.78           H  
ATOM   1008 2HZ  LYS A  63      -2.207  27.158  25.937  1.00  0.78           H  
ATOM   1009 3HZ  LYS A  63      -3.105  27.325  24.567  1.00  0.78           H  
ATOM   1010  N   LYS A  64       2.971  22.450  22.255  1.00  0.76           N  
ATOM   1011  CA  LYS A  64       4.156  22.463  21.395  1.00  0.76           C  
ATOM   1012  C   LYS A  64       4.492  21.070  20.865  1.00  0.76           C  
ATOM   1013  O   LYS A  64       4.842  20.908  19.687  1.00  0.76           O  
ATOM   1014  CB  LYS A  64       5.348  23.040  22.158  1.00  0.76           C  
ATOM   1015  CG  LYS A  64       5.270  24.555  22.432  1.00  0.76           C  
ATOM   1016  CD  LYS A  64       6.549  25.055  23.101  1.00  0.76           C  
ATOM   1017  CE  LYS A  64       6.629  24.453  24.485  1.00  0.76           C  
ATOM   1018  NZ  LYS A  64       7.725  24.963  25.321  1.00  0.76           N  
ATOM   1019  H   LYS A  64       3.072  22.687  23.243  1.00  0.76           H  
ATOM   1020  HA  LYS A  64       3.950  23.104  20.539  1.00  0.76           H  
ATOM   1021 1HB  LYS A  64       5.424  22.536  23.125  1.00  0.76           H  
ATOM   1022 2HB  LYS A  64       6.266  22.837  21.610  1.00  0.76           H  
ATOM   1023 1HG  LYS A  64       5.123  25.088  21.493  1.00  0.76           H  
ATOM   1024 2HG  LYS A  64       4.423  24.762  23.083  1.00  0.76           H  
ATOM   1025 1HD  LYS A  64       7.421  24.754  22.522  1.00  0.76           H  
ATOM   1026 2HD  LYS A  64       6.531  26.141  23.180  1.00  0.76           H  
ATOM   1027 1HE  LYS A  64       5.690  24.644  24.998  1.00  0.76           H  
ATOM   1028 2HE  LYS A  64       6.762  23.382  24.371  1.00  0.76           H  
ATOM   1029 1HZ  LYS A  64       7.636  24.441  26.218  1.00  0.76           H  
ATOM   1030 2HZ  LYS A  64       8.616  24.775  24.896  1.00  0.76           H  
ATOM   1031 3HZ  LYS A  64       7.618  25.951  25.477  1.00  0.76           H  
ATOM   1032  N   HIS A  65       4.358  20.049  21.718  1.00  0.73           N  
ATOM   1033  CA  HIS A  65       4.632  18.683  21.298  1.00  0.73           C  
ATOM   1034  C   HIS A  65       3.622  18.312  20.229  1.00  0.73           C  
ATOM   1035  O   HIS A  65       3.979  17.777  19.181  1.00  0.73           O  
ATOM   1036  CB  HIS A  65       4.600  17.712  22.484  1.00  0.73           C  
ATOM   1037  CG  HIS A  65       4.991  16.276  22.143  1.00  0.73           C  
ATOM   1038  ND1 HIS A  65       6.279  15.932  21.776  1.00  0.73           N  
ATOM   1039  CD2 HIS A  65       4.291  15.108  22.158  1.00  0.73           C  
ATOM   1040  CE1 HIS A  65       6.341  14.630  21.562  1.00  0.73           C  
ATOM   1041  NE2 HIS A  65       5.153  14.114  21.786  1.00  0.73           N  
ATOM   1042  H   HIS A  65       4.086  20.214  22.690  1.00  0.73           H  
ATOM   1043  HA  HIS A  65       5.624  18.626  20.852  1.00  0.73           H  
ATOM   1044 1HB  HIS A  65       5.292  18.076  23.238  1.00  0.73           H  
ATOM   1045 2HB  HIS A  65       3.605  17.713  22.930  1.00  0.73           H  
ATOM   1046  HD2 HIS A  65       3.257  14.965  22.419  1.00  0.73           H  
ATOM   1047  HE1 HIS A  65       7.228  14.077  21.257  1.00  0.73           H  
ATOM   1048  HE2 HIS A  65       4.908  13.137  21.707  1.00  0.73           H  
ATOM   1049  N   GLY A  66       2.355  18.608  20.490  1.00  0.71           N  
ATOM   1050  CA  GLY A  66       1.278  18.298  19.571  1.00  0.71           C  
ATOM   1051  C   GLY A  66       1.564  18.902  18.219  1.00  0.71           C  
ATOM   1052  O   GLY A  66       1.486  18.218  17.190  1.00  0.71           O  
ATOM   1053  H   GLY A  66       2.117  19.056  21.374  1.00  0.71           H  
ATOM   1054 1HA  GLY A  66       1.163  17.219  19.478  1.00  0.71           H  
ATOM   1055 2HA  GLY A  66       0.351  18.695  19.976  1.00  0.71           H  
ATOM   1056  N   ALA A  67       1.900  20.193  18.217  1.00  0.70           N  
ATOM   1057  CA  ALA A  67       2.201  20.882  16.985  1.00  0.70           C  
ATOM   1058  C   ALA A  67       3.366  20.228  16.254  1.00  0.70           C  
ATOM   1059  O   ALA A  67       3.330  20.086  15.027  1.00  0.70           O  
ATOM   1060  CB  ALA A  67       2.533  22.334  17.284  1.00  0.70           C  
ATOM   1061  H   ALA A  67       1.923  20.714  19.094  1.00  0.70           H  
ATOM   1062  HA  ALA A  67       1.325  20.814  16.354  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67       2.736  22.863  16.357  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67       1.694  22.797  17.794  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67       3.411  22.374  17.927  1.00  0.70           H  
ATOM   1066  N   THR A  68       4.384  19.784  16.997  1.00  0.69           N  
ATOM   1067  CA  THR A  68       5.538  19.135  16.396  1.00  0.69           C  
ATOM   1068  C   THR A  68       5.132  17.833  15.724  1.00  0.69           C  
ATOM   1069  O   THR A  68       5.509  17.565  14.580  1.00  0.69           O  
ATOM   1070  CB  THR A  68       6.630  18.850  17.441  1.00  0.69           C  
ATOM   1071  OG1 THR A  68       7.086  20.090  18.013  1.00  0.69           O  
ATOM   1072  CG2 THR A  68       7.788  18.106  16.787  1.00  0.69           C  
ATOM   1073  H   THR A  68       4.379  19.935  18.008  1.00  0.69           H  
ATOM   1074  HA  THR A  68       5.951  19.798  15.636  1.00  0.69           H  
ATOM   1075  HB  THR A  68       6.222  18.231  18.232  1.00  0.69           H  
ATOM   1076  HG1 THR A  68       6.338  20.511  18.498  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68       8.552  17.899  17.532  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68       7.419  17.166  16.371  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68       8.210  18.714  15.990  1.00  0.69           H  
ATOM   1080  N   VAL A  69       4.313  17.040  16.411  1.00  0.69           N  
ATOM   1081  CA  VAL A  69       3.877  15.765  15.865  1.00  0.69           C  
ATOM   1082  C   VAL A  69       3.092  15.972  14.575  1.00  0.69           C  
ATOM   1083  O   VAL A  69       3.346  15.294  13.571  1.00  0.69           O  
ATOM   1084  CB  VAL A  69       3.004  15.010  16.895  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69       2.354  13.771  16.247  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69       3.875  14.584  18.101  1.00  0.69           C  
ATOM   1087  H   VAL A  69       4.023  17.322  17.349  1.00  0.69           H  
ATOM   1088  HA  VAL A  69       4.761  15.164  15.644  1.00  0.69           H  
ATOM   1089  HB  VAL A  69       2.206  15.672  17.236  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69       1.732  13.259  16.982  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69       1.734  14.085  15.405  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69       3.132  13.094  15.895  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69       3.257  14.069  18.836  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69       4.667  13.920  17.759  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69       4.320  15.459  18.561  1.00  0.69           H  
ATOM   1096  N   LEU A  70       2.155  16.927  14.576  1.00  0.68           N  
ATOM   1097  CA  LEU A  70       1.398  17.166  13.358  1.00  0.68           C  
ATOM   1098  C   LEU A  70       2.268  17.756  12.258  1.00  0.68           C  
ATOM   1099  O   LEU A  70       2.096  17.412  11.091  1.00  0.68           O  
ATOM   1100  CB  LEU A  70       0.222  18.100  13.582  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      -0.911  17.589  14.430  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      -1.905  18.685  14.526  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      -1.549  16.325  13.845  1.00  0.68           C  
ATOM   1104  H   LEU A  70       1.973  17.466  15.425  1.00  0.68           H  
ATOM   1105  HA  LEU A  70       1.009  16.211  13.011  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70       0.610  18.985  14.081  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      -0.181  18.395  12.621  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      -0.535  17.366  15.431  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      -2.719  18.344  15.144  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      -1.438  19.570  14.960  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      -2.278  18.928  13.535  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      -2.355  16.006  14.497  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      -1.952  16.532  12.872  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      -0.803  15.531  13.776  1.00  0.68           H  
ATOM   1115  N   THR A  71       3.223  18.616  12.610  1.00  0.68           N  
ATOM   1116  CA  THR A  71       4.078  19.221  11.603  1.00  0.68           C  
ATOM   1117  C   THR A  71       4.871  18.148  10.873  1.00  0.68           C  
ATOM   1118  O   THR A  71       4.945  18.153   9.638  1.00  0.68           O  
ATOM   1119  CB  THR A  71       5.050  20.234  12.231  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       4.305  21.289  12.852  1.00  0.68           O  
ATOM   1121  CG2 THR A  71       5.971  20.807  11.171  1.00  0.68           C  
ATOM   1122  H   THR A  71       3.341  18.894  13.583  1.00  0.68           H  
ATOM   1123  HA  THR A  71       3.451  19.741  10.880  1.00  0.68           H  
ATOM   1124  HB  THR A  71       5.647  19.732  12.992  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       3.798  20.901  13.598  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71       6.654  21.516  11.634  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71       6.539  19.997  10.712  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71       5.379  21.313  10.411  1.00  0.68           H  
ATOM   1129  N   GLN A  72       5.439  17.207  11.636  1.00  0.67           N  
ATOM   1130  CA  GLN A  72       6.217  16.128  11.050  1.00  0.67           C  
ATOM   1131  C   GLN A  72       5.324  15.261  10.175  1.00  0.67           C  
ATOM   1132  O   GLN A  72       5.702  14.919   9.055  1.00  0.67           O  
ATOM   1133  CB  GLN A  72       6.842  15.285  12.157  1.00  0.67           C  
ATOM   1134  CG  GLN A  72       7.932  16.002  12.937  1.00  0.67           C  
ATOM   1135  CD  GLN A  72       8.401  15.224  14.150  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72       7.765  14.263  14.599  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72       9.531  15.648  14.705  1.00  0.67           N  
ATOM   1138  H   GLN A  72       5.342  17.263  12.652  1.00  0.67           H  
ATOM   1139  HA  GLN A  72       7.003  16.555  10.428  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72       6.063  14.994  12.868  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72       7.262  14.375  11.735  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72       8.788  16.148  12.279  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72       7.553  16.966  13.271  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72       9.897  15.187  15.512  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      10.013  16.433  14.316  1.00  0.67           H  
ATOM   1146  N   LEU A  73       4.104  14.977  10.644  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       3.166  14.199   9.850  1.00  0.66           C  
ATOM   1148  C   LEU A  73       2.860  14.899   8.543  1.00  0.66           C  
ATOM   1149  O   LEU A  73       2.840  14.269   7.490  1.00  0.66           O  
ATOM   1150  CB  LEU A  73       1.874  13.941  10.604  1.00  0.66           C  
ATOM   1151  CG  LEU A  73       0.834  13.227   9.791  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73       1.378  11.854   9.337  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      -0.398  13.094  10.621  1.00  0.66           C  
ATOM   1154  H   LEU A  73       3.832  15.274  11.583  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       3.625  13.239   9.624  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73       2.092  13.353  11.495  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73       1.455  14.894  10.914  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       0.608  13.818   8.908  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73       0.631  11.348   8.737  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       2.277  11.999   8.738  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73       1.619  11.244  10.208  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      -1.172  12.617  10.059  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      -0.161  12.503  11.502  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      -0.733  14.072  10.926  1.00  0.66           H  
ATOM   1165  N   GLY A  74       2.600  16.195   8.606  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       2.300  16.972   7.421  1.00  0.65           C  
ATOM   1167  C   GLY A  74       3.425  16.859   6.418  1.00  0.65           C  
ATOM   1168  O   GLY A  74       3.192  16.586   5.233  1.00  0.65           O  
ATOM   1169  H   GLY A  74       2.607  16.659   9.511  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       1.374  16.613   6.976  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       2.161  18.015   7.702  1.00  0.65           H  
ATOM   1172  N   LYS A  75       4.663  17.050   6.889  1.00  0.64           N  
ATOM   1173  CA  LYS A  75       5.804  16.943   5.999  1.00  0.64           C  
ATOM   1174  C   LYS A  75       5.793  15.580   5.321  1.00  0.64           C  
ATOM   1175  O   LYS A  75       6.060  15.488   4.128  1.00  0.64           O  
ATOM   1176  CB  LYS A  75       7.128  17.142   6.730  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       8.337  17.164   5.783  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       9.645  17.413   6.520  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      10.831  17.472   5.542  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      12.149  17.525   6.244  1.00  0.64           N  
ATOM   1181  H   LYS A  75       4.803  17.281   7.875  1.00  0.64           H  
ATOM   1182  HA  LYS A  75       5.717  17.703   5.225  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75       7.099  18.073   7.298  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75       7.273  16.327   7.445  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       8.402  16.196   5.282  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       8.196  17.937   5.029  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       9.585  18.359   7.056  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       9.802  16.626   7.243  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      10.814  16.599   4.891  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      10.724  18.370   4.936  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      12.893  17.573   5.571  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      12.194  18.319   6.857  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      12.243  16.649   6.783  1.00  0.64           H  
ATOM   1194  N   ILE A  76       5.454  14.524   6.071  1.00  0.64           N  
ATOM   1195  CA  ILE A  76       5.402  13.196   5.483  1.00  0.64           C  
ATOM   1196  C   ILE A  76       4.283  13.048   4.466  1.00  0.64           C  
ATOM   1197  O   ILE A  76       4.519  12.598   3.357  1.00  0.64           O  
ATOM   1198  CB  ILE A  76       5.173  12.101   6.555  1.00  0.64           C  
ATOM   1199  CG1 ILE A  76       6.317  12.018   7.495  1.00  0.64           C  
ATOM   1200  CG2 ILE A  76       4.950  10.773   5.887  1.00  0.64           C  
ATOM   1201  CD1 ILE A  76       7.555  11.643   6.813  1.00  0.64           C  
ATOM   1202  H   ILE A  76       5.261  14.650   7.066  1.00  0.64           H  
ATOM   1203  HA  ILE A  76       6.347  13.008   4.984  1.00  0.64           H  
ATOM   1204  HB  ILE A  76       4.296  12.347   7.133  1.00  0.64           H  
ATOM   1205 1HG1 ILE A  76       6.474  12.967   7.966  1.00  0.64           H  
ATOM   1206 2HG1 ILE A  76       6.089  11.289   8.261  1.00  0.64           H  
ATOM   1207 1HG2 ILE A  76       4.767  10.019   6.616  1.00  0.64           H  
ATOM   1208 2HG2 ILE A  76       4.094  10.836   5.216  1.00  0.64           H  
ATOM   1209 3HG2 ILE A  76       5.832  10.523   5.331  1.00  0.64           H  
ATOM   1210 1HD1 ILE A  76       8.350  11.579   7.540  1.00  0.64           H  
ATOM   1211 2HD1 ILE A  76       7.426  10.689   6.338  1.00  0.64           H  
ATOM   1212 3HD1 ILE A  76       7.794  12.391   6.060  1.00  0.64           H  
ATOM   1213  N   LEU A  77       3.087  13.516   4.776  1.00  0.65           N  
ATOM   1214  CA  LEU A  77       1.966  13.315   3.863  1.00  0.65           C  
ATOM   1215  C   LEU A  77       2.222  13.976   2.504  1.00  0.65           C  
ATOM   1216  O   LEU A  77       1.930  13.408   1.444  1.00  0.65           O  
ATOM   1217  CB  LEU A  77       0.696  13.895   4.502  1.00  0.65           C  
ATOM   1218  CG  LEU A  77       0.179  13.160   5.778  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -0.979  13.955   6.387  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -0.235  11.762   5.434  1.00  0.65           C  
ATOM   1221  H   LEU A  77       2.944  13.946   5.688  1.00  0.65           H  
ATOM   1222  HA  LEU A  77       1.835  12.245   3.711  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77       0.896  14.934   4.778  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -0.103  13.882   3.764  1.00  0.65           H  
ATOM   1225  HG  LEU A  77       0.970  13.112   6.506  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -1.332  13.460   7.291  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -0.624  14.952   6.637  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -1.797  14.029   5.674  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -0.586  11.252   6.334  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -1.029  11.802   4.709  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77       0.616  11.221   5.018  1.00  0.65           H  
ATOM   1232  N   LYS A  78       2.858  15.139   2.532  1.00  0.67           N  
ATOM   1233  CA  LYS A  78       3.164  15.904   1.330  1.00  0.67           C  
ATOM   1234  C   LYS A  78       4.206  15.255   0.404  1.00  0.67           C  
ATOM   1235  O   LYS A  78       4.352  15.674  -0.746  1.00  0.67           O  
ATOM   1236  CB  LYS A  78       3.600  17.311   1.721  1.00  0.67           C  
ATOM   1237  CG  LYS A  78       2.463  18.149   2.293  1.00  0.67           C  
ATOM   1238  CD  LYS A  78       2.916  19.535   2.700  1.00  0.67           C  
ATOM   1239  CE  LYS A  78       1.748  20.340   3.267  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78       2.165  21.705   3.719  1.00  0.67           N  
ATOM   1241  H   LYS A  78       3.099  15.543   3.443  1.00  0.67           H  
ATOM   1242  HA  LYS A  78       2.242  15.996   0.758  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78       4.385  17.243   2.484  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78       4.017  17.824   0.857  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78       1.684  18.246   1.540  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78       2.041  17.643   3.163  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78       3.691  19.447   3.466  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78       3.331  20.057   1.841  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78       0.976  20.439   2.508  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78       1.336  19.799   4.121  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78       1.347  22.204   4.118  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78       2.861  21.614   4.440  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78       2.537  22.231   2.951  1.00  0.67           H  
ATOM   1254  N   GLN A  79       4.951  14.260   0.899  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       6.006  13.602   0.123  1.00  0.70           C  
ATOM   1256  C   GLN A  79       5.499  12.499  -0.812  1.00  0.70           C  
ATOM   1257  O   GLN A  79       6.267  11.970  -1.616  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       7.043  13.040   1.075  1.00  0.70           C  
ATOM   1259  CG  GLN A  79       7.808  14.050   1.802  1.00  0.70           C  
ATOM   1260  CD  GLN A  79       8.578  13.432   2.921  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79       8.216  12.342   3.408  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79       9.636  14.109   3.347  1.00  0.70           N  
ATOM   1263  H   GLN A  79       4.776  13.924   1.847  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       6.487  14.360  -0.493  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       6.536  12.504   1.818  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       7.719  12.356   0.556  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79       8.515  14.508   1.116  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79       7.136  14.793   2.183  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79      10.190  13.748   4.094  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79       9.877  14.978   2.917  1.00  0.70           H  
ATOM   1271  N   LYS A  80       4.216  12.150  -0.710  1.00  0.73           N  
ATOM   1272  CA  LYS A  80       3.603  11.152  -1.591  1.00  0.73           C  
ATOM   1273  C   LYS A  80       4.325   9.803  -1.833  1.00  0.73           C  
ATOM   1274  O   LYS A  80       4.756   9.536  -2.956  1.00  0.73           O  
ATOM   1275  CB  LYS A  80       3.368  11.793  -2.957  1.00  0.73           C  
ATOM   1276  CG  LYS A  80       2.703  10.886  -3.945  1.00  0.73           C  
ATOM   1277  CD  LYS A  80       2.434  11.555  -5.271  1.00  0.73           C  
ATOM   1278  CE  LYS A  80       1.788  10.568  -6.222  1.00  0.73           C  
ATOM   1279  NZ  LYS A  80       1.527  11.147  -7.544  1.00  0.73           N  
ATOM   1280  H   LYS A  80       3.622  12.613  -0.016  1.00  0.73           H  
ATOM   1281  HA  LYS A  80       2.632  10.918  -1.159  1.00  0.73           H  
ATOM   1282 1HB  LYS A  80       2.742  12.679  -2.836  1.00  0.73           H  
ATOM   1283 2HB  LYS A  80       4.317  12.114  -3.384  1.00  0.73           H  
ATOM   1284 1HG  LYS A  80       3.312  10.000  -4.108  1.00  0.73           H  
ATOM   1285 2HG  LYS A  80       1.778  10.583  -3.537  1.00  0.73           H  
ATOM   1286 1HD  LYS A  80       1.763  12.403  -5.127  1.00  0.73           H  
ATOM   1287 2HD  LYS A  80       3.367  11.913  -5.703  1.00  0.73           H  
ATOM   1288 1HE  LYS A  80       2.440   9.705  -6.337  1.00  0.73           H  
ATOM   1289 2HE  LYS A  80       0.837  10.237  -5.796  1.00  0.73           H  
ATOM   1290 1HZ  LYS A  80       1.063  10.428  -8.122  1.00  0.73           H  
ATOM   1291 2HZ  LYS A  80       0.889  11.921  -7.461  1.00  0.73           H  
ATOM   1292 3HZ  LYS A  80       2.370  11.448  -7.985  1.00  0.73           H  
ATOM   1293  N   GLY A  81       4.431   8.928  -0.830  1.00  0.76           N  
ATOM   1294  CA  GLY A  81       5.054   7.615  -1.024  1.00  0.76           C  
ATOM   1295  C   GLY A  81       6.527   7.517  -0.621  1.00  0.76           C  
ATOM   1296  O   GLY A  81       6.885   6.691   0.225  1.00  0.76           O  
ATOM   1297  H   GLY A  81       4.114   9.141   0.113  1.00  0.76           H  
ATOM   1298 1HA  GLY A  81       4.488   6.880  -0.454  1.00  0.76           H  
ATOM   1299 2HA  GLY A  81       4.954   7.331  -2.070  1.00  0.76           H  
ATOM   1300  N   ASN A  82       7.414   8.323  -1.193  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       8.793   8.162  -0.740  1.00  0.77           C  
ATOM   1302  C   ASN A  82       9.044   8.996   0.484  1.00  0.77           C  
ATOM   1303  O   ASN A  82       9.400  10.171   0.409  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       9.830   8.474  -1.779  1.00  0.77           C  
ATOM   1305  CG  ASN A  82      11.237   8.113  -1.240  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82      11.447   7.811  -0.031  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82      12.204   8.133  -2.129  1.00  0.77           N  
ATOM   1308  H   ASN A  82       7.135   9.011  -1.885  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       8.946   7.122  -0.450  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       9.632   7.907  -2.689  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       9.797   9.536  -2.030  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82      13.140   7.906  -1.858  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82      12.004   8.374  -3.079  1.00  0.77           H  
ATOM   1314  N   HIS A  83       8.892   8.348   1.616  1.00  0.75           N  
ATOM   1315  CA  HIS A  83       8.989   9.014   2.895  1.00  0.75           C  
ATOM   1316  C   HIS A  83      10.213   8.526   3.668  1.00  0.75           C  
ATOM   1317  O   HIS A  83      10.419   8.892   4.831  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       7.757   8.653   3.719  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       6.460   8.924   3.044  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       6.069  10.157   2.692  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       5.454   8.089   2.683  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       4.869  10.095   2.111  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       4.475   8.863   2.090  1.00  0.75           N  
ATOM   1324  H   HIS A  83       8.577   7.380   1.546  1.00  0.75           H  
ATOM   1325  HA  HIS A  83       9.056  10.091   2.763  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83       7.789   7.590   3.963  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83       7.778   9.200   4.641  1.00  0.75           H  
ATOM   1328  HD1 HIS A  83       6.628  11.008   2.855  1.00  0.75           H  
ATOM   1329  HD2 HIS A  83       5.324   7.004   2.775  1.00  0.75           H  
ATOM   1330  HE1 HIS A  83       4.375  10.970   1.731  1.00  0.75           H  
ATOM   1331  N   GLU A  84      11.029   7.683   3.035  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      12.092   7.002   3.780  1.00  0.73           C  
ATOM   1333  C   GLU A  84      13.095   7.917   4.478  1.00  0.73           C  
ATOM   1334  O   GLU A  84      13.449   7.683   5.640  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      12.862   6.045   2.870  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      13.897   5.208   3.632  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      14.659   4.191   2.796  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      14.483   4.159   1.602  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      15.399   3.408   3.386  1.00  0.73           O  
ATOM   1340  H   GLU A  84      10.905   7.515   2.029  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      11.609   6.402   4.553  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      12.166   5.368   2.375  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      13.380   6.612   2.095  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      14.612   5.882   4.107  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      13.365   4.686   4.412  1.00  0.73           H  
ATOM   1346  N   SER A  85      13.520   8.977   3.794  1.00  0.69           N  
ATOM   1347  CA  SER A  85      14.536   9.882   4.326  1.00  0.69           C  
ATOM   1348  C   SER A  85      14.056  10.738   5.494  1.00  0.69           C  
ATOM   1349  O   SER A  85      14.872  11.358   6.177  1.00  0.69           O  
ATOM   1350  CB  SER A  85      15.048  10.791   3.229  1.00  0.69           C  
ATOM   1351  OG  SER A  85      14.056  11.688   2.818  1.00  0.69           O  
ATOM   1352  H   SER A  85      13.157   9.130   2.864  1.00  0.69           H  
ATOM   1353  HA  SER A  85      15.368   9.273   4.681  1.00  0.69           H  
ATOM   1354 1HB  SER A  85      15.912  11.344   3.594  1.00  0.69           H  
ATOM   1355 2HB  SER A  85      15.375  10.191   2.382  1.00  0.69           H  
ATOM   1356  HG  SER A  85      13.758  12.132   3.621  1.00  0.69           H  
ATOM   1357  N   GLU A  86      12.739  10.805   5.701  1.00  0.66           N  
ATOM   1358  CA  GLU A  86      12.193  11.597   6.790  1.00  0.66           C  
ATOM   1359  C   GLU A  86      11.790  10.677   7.934  1.00  0.66           C  
ATOM   1360  O   GLU A  86      11.968  11.003   9.107  1.00  0.66           O  
ATOM   1361  CB  GLU A  86      11.008  12.435   6.329  1.00  0.66           C  
ATOM   1362  CG  GLU A  86      10.452  13.363   7.426  1.00  0.66           C  
ATOM   1363  CD  GLU A  86      11.376  14.475   7.825  1.00  0.66           C  
ATOM   1364  OE1 GLU A  86      12.234  14.833   7.052  1.00  0.66           O  
ATOM   1365  OE2 GLU A  86      11.206  15.008   8.890  1.00  0.66           O  
ATOM   1366  H   GLU A  86      12.101  10.254   5.130  1.00  0.66           H  
ATOM   1367  HA  GLU A  86      12.965  12.271   7.158  1.00  0.66           H  
ATOM   1368 1HB  GLU A  86      11.325  13.060   5.502  1.00  0.66           H  
ATOM   1369 2HB  GLU A  86      10.225  11.780   5.959  1.00  0.66           H  
ATOM   1370 1HG  GLU A  86       9.523  13.812   7.071  1.00  0.66           H  
ATOM   1371 2HG  GLU A  86      10.224  12.766   8.309  1.00  0.66           H  
ATOM   1372  N   LEU A  87      11.237   9.514   7.605  1.00  0.63           N  
ATOM   1373  CA  LEU A  87      10.798   8.631   8.663  1.00  0.63           C  
ATOM   1374  C   LEU A  87      11.991   8.022   9.378  1.00  0.63           C  
ATOM   1375  O   LEU A  87      11.952   7.831  10.589  1.00  0.63           O  
ATOM   1376  CB  LEU A  87       9.898   7.546   8.100  1.00  0.63           C  
ATOM   1377  CG  LEU A  87       8.591   8.092   7.543  1.00  0.63           C  
ATOM   1378  CD1 LEU A  87       7.779   7.013   6.947  1.00  0.63           C  
ATOM   1379  CD2 LEU A  87       7.857   8.752   8.585  1.00  0.63           C  
ATOM   1380  H   LEU A  87      11.092   9.257   6.630  1.00  0.63           H  
ATOM   1381  HA  LEU A  87      10.227   9.212   9.383  1.00  0.63           H  
ATOM   1382 1HB  LEU A  87      10.426   7.041   7.288  1.00  0.63           H  
ATOM   1383 2HB  LEU A  87       9.672   6.820   8.880  1.00  0.63           H  
ATOM   1384  HG  LEU A  87       8.822   8.808   6.766  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  87       6.854   7.426   6.540  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  87       8.346   6.536   6.149  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  87       7.540   6.285   7.722  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  87       6.967   9.143   8.157  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  87       7.611   8.060   9.348  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  87       8.454   9.549   8.985  1.00  0.63           H  
ATOM   1391  N   LYS A  88      13.084   7.751   8.657  1.00  0.61           N  
ATOM   1392  CA  LYS A  88      14.276   7.185   9.284  1.00  0.61           C  
ATOM   1393  C   LYS A  88      14.601   7.778  10.682  1.00  0.61           C  
ATOM   1394  O   LYS A  88      14.527   7.029  11.657  1.00  0.61           O  
ATOM   1395  CB  LYS A  88      15.473   7.258   8.325  1.00  0.61           C  
ATOM   1396  CG  LYS A  88      16.770   6.738   8.911  1.00  0.61           C  
ATOM   1397  CD  LYS A  88      17.918   6.855   7.924  1.00  0.61           C  
ATOM   1398  CE  LYS A  88      19.228   6.380   8.546  1.00  0.61           C  
ATOM   1399  NZ  LYS A  88      20.373   6.506   7.598  1.00  0.61           N  
ATOM   1400  H   LYS A  88      13.093   7.906   7.645  1.00  0.61           H  
ATOM   1401  HA  LYS A  88      14.081   6.124   9.442  1.00  0.61           H  
ATOM   1402 1HB  LYS A  88      15.252   6.597   7.485  1.00  0.61           H  
ATOM   1403 2HB  LYS A  88      15.606   8.228   7.881  1.00  0.61           H  
ATOM   1404 1HG  LYS A  88      17.018   7.292   9.818  1.00  0.61           H  
ATOM   1405 2HG  LYS A  88      16.638   5.691   9.167  1.00  0.61           H  
ATOM   1406 1HD  LYS A  88      17.700   6.257   7.038  1.00  0.61           H  
ATOM   1407 2HD  LYS A  88      18.024   7.898   7.620  1.00  0.61           H  
ATOM   1408 1HE  LYS A  88      19.436   6.975   9.435  1.00  0.61           H  
ATOM   1409 2HE  LYS A  88      19.125   5.334   8.839  1.00  0.61           H  
ATOM   1410 1HZ  LYS A  88      21.219   6.183   8.045  1.00  0.61           H  
ATOM   1411 2HZ  LYS A  88      20.195   5.949   6.774  1.00  0.61           H  
ATOM   1412 3HZ  LYS A  88      20.483   7.474   7.330  1.00  0.61           H  
ATOM   1413  N   PRO A  89      14.933   9.093  10.845  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      15.235   9.732  12.120  1.00  0.61           C  
ATOM   1415  C   PRO A  89      14.062   9.744  13.099  1.00  0.61           C  
ATOM   1416  O   PRO A  89      14.256   9.874  14.314  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      15.616  11.167  11.713  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      14.976  11.373  10.375  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      15.063  10.031   9.703  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      16.103   9.226  12.567  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      15.245  11.877  12.467  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      16.711  11.270  11.686  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      13.934  11.713  10.501  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      15.495  12.160   9.809  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      14.276   9.953   8.985  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      16.052   9.944   9.243  1.00  0.61           H  
ATOM   1427  N   LEU A  90      12.829   9.601  12.612  1.00  0.60           N  
ATOM   1428  CA  LEU A  90      11.733   9.633  13.558  1.00  0.60           C  
ATOM   1429  C   LEU A  90      11.664   8.274  14.185  1.00  0.60           C  
ATOM   1430  O   LEU A  90      11.565   8.142  15.398  1.00  0.60           O  
ATOM   1431  CB  LEU A  90      10.402   9.961  12.880  1.00  0.60           C  
ATOM   1432  CG  LEU A  90      10.307  11.354  12.249  1.00  0.60           C  
ATOM   1433  CD1 LEU A  90       8.951  11.507  11.538  1.00  0.60           C  
ATOM   1434  CD2 LEU A  90      10.496  12.405  13.320  1.00  0.60           C  
ATOM   1435  H   LEU A  90      12.639   9.433  11.630  1.00  0.60           H  
ATOM   1436  HA  LEU A  90      11.938  10.372  14.330  1.00  0.60           H  
ATOM   1437 1HB  LEU A  90      10.237   9.235  12.088  1.00  0.60           H  
ATOM   1438 2HB  LEU A  90       9.602   9.865  13.611  1.00  0.60           H  
ATOM   1439  HG  LEU A  90      11.091  11.460  11.494  1.00  0.60           H  
ATOM   1440 1HD1 LEU A  90       8.895  12.492  11.071  1.00  0.60           H  
ATOM   1441 2HD1 LEU A  90       8.861  10.750  10.788  1.00  0.60           H  
ATOM   1442 3HD1 LEU A  90       8.144  11.401  12.262  1.00  0.60           H  
ATOM   1443 1HD2 LEU A  90      10.440  13.393  12.863  1.00  0.60           H  
ATOM   1444 2HD2 LEU A  90       9.712  12.306  14.073  1.00  0.60           H  
ATOM   1445 3HD2 LEU A  90      11.471  12.274  13.789  1.00  0.60           H  
ATOM   1446  N   ALA A  91      11.776   7.243  13.364  1.00  0.60           N  
ATOM   1447  CA  ALA A  91      11.759   5.901  13.897  1.00  0.60           C  
ATOM   1448  C   ALA A  91      12.957   5.717  14.805  1.00  0.60           C  
ATOM   1449  O   ALA A  91      12.823   5.166  15.895  1.00  0.60           O  
ATOM   1450  CB  ALA A  91      11.779   4.891  12.785  1.00  0.60           C  
ATOM   1451  H   ALA A  91      11.872   7.403  12.363  1.00  0.60           H  
ATOM   1452  HA  ALA A  91      10.855   5.768  14.489  1.00  0.60           H  
ATOM   1453 1HB  ALA A  91      11.765   3.885  13.202  1.00  0.60           H  
ATOM   1454 2HB  ALA A  91      10.908   5.033  12.146  1.00  0.60           H  
ATOM   1455 3HB  ALA A  91      12.684   5.041  12.206  1.00  0.60           H  
ATOM   1456  N   GLN A  92      14.117   6.257  14.392  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      15.347   6.116  15.159  1.00  0.60           C  
ATOM   1458  C   GLN A  92      15.178   6.669  16.545  1.00  0.60           C  
ATOM   1459  O   GLN A  92      15.581   6.020  17.506  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      16.503   6.836  14.486  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      17.837   6.617  15.140  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      18.961   7.236  14.337  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      18.819   8.314  13.750  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      20.102   6.553  14.303  1.00  0.60           N  
ATOM   1465  H   GLN A  92      14.161   6.720  13.484  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      15.588   5.060  15.245  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      16.551   6.588  13.444  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      16.312   7.902  14.542  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      17.822   7.074  16.130  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      18.018   5.545  15.228  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      20.884   6.910  13.790  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      20.180   5.686  14.796  1.00  0.60           H  
ATOM   1473  N   THR A  93      14.522   7.829  16.655  1.00  0.61           N  
ATOM   1474  CA  THR A  93      14.277   8.478  17.933  1.00  0.61           C  
ATOM   1475  C   THR A  93      13.492   7.538  18.850  1.00  0.61           C  
ATOM   1476  O   THR A  93      14.188   6.821  19.577  1.00  0.61           O  
ATOM   1477  CB  THR A  93      13.524   9.803  17.724  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      14.325  10.698  16.926  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      13.222  10.433  19.031  1.00  0.61           C  
ATOM   1480  H   THR A  93      14.216   8.319  15.810  1.00  0.61           H  
ATOM   1481  HA  THR A  93      15.235   8.694  18.403  1.00  0.61           H  
ATOM   1482  HB  THR A  93      12.588   9.607  17.202  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      14.336  10.379  15.992  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      12.675  11.359  18.875  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      12.626   9.751  19.577  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      14.136  10.637  19.571  1.00  0.61           H  
ATOM   1487  N   HIS A  94      12.490   6.968  18.191  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      11.429   6.448  19.004  1.00  0.62           C  
ATOM   1489  C   HIS A  94      11.817   4.999  19.310  1.00  0.62           C  
ATOM   1490  O   HIS A  94      11.338   4.387  20.271  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      10.073   6.565  18.302  1.00  0.62           C  
ATOM   1492  CG  HIS A  94       9.584   7.980  18.188  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94       9.392   8.779  19.297  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94       9.201   8.724  17.125  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94       8.938   9.955  18.919  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94       8.811   9.950  17.608  1.00  0.62           N  
ATOM   1497  H   HIS A  94      12.768   6.261  17.511  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      11.371   6.992  19.943  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      10.156   6.150  17.291  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94       9.335   5.987  18.845  1.00  0.62           H  
ATOM   1501  HD2 HIS A  94       9.195   8.416  16.086  1.00  0.62           H  
ATOM   1502  HE1 HIS A  94       8.702  10.787  19.582  1.00  0.62           H  
ATOM   1503  HE2 HIS A  94       8.475  10.719  17.044  1.00  0.62           H  
ATOM   1504  N   ALA A  95      12.720   4.466  18.471  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      13.255   3.109  18.548  1.00  0.63           C  
ATOM   1506  C   ALA A  95      14.510   2.973  19.412  1.00  0.63           C  
ATOM   1507  O   ALA A  95      14.766   1.888  19.954  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      13.620   2.625  17.162  1.00  0.63           C  
ATOM   1509  H   ALA A  95      13.039   5.038  17.694  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      12.476   2.472  18.968  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      13.983   1.601  17.209  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      12.771   2.673  16.513  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      14.403   3.265  16.759  1.00  0.63           H  
ATOM   1514  N   THR A  96      15.333   4.032  19.496  1.00  0.64           N  
ATOM   1515  CA  THR A  96      16.609   3.903  20.192  1.00  0.64           C  
ATOM   1516  C   THR A  96      16.704   4.790  21.436  1.00  0.64           C  
ATOM   1517  O   THR A  96      17.494   4.506  22.337  1.00  0.64           O  
ATOM   1518  CB  THR A  96      17.784   4.235  19.236  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      17.725   5.605  18.830  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      17.690   3.362  17.967  1.00  0.64           C  
ATOM   1521  H   THR A  96      15.095   4.926  19.055  1.00  0.64           H  
ATOM   1522  HA  THR A  96      16.726   2.873  20.513  1.00  0.64           H  
ATOM   1523  HB  THR A  96      18.730   4.047  19.740  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      16.797   5.836  18.619  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      18.514   3.599  17.297  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      17.735   2.307  18.240  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      16.749   3.567  17.461  1.00  0.64           H  
ATOM   1528  N   LYS A  97      15.879   5.834  21.506  1.00  0.65           N  
ATOM   1529  CA  LYS A  97      15.905   6.772  22.622  1.00  0.65           C  
ATOM   1530  C   LYS A  97      14.707   6.595  23.539  1.00  0.65           C  
ATOM   1531  O   LYS A  97      14.829   6.749  24.755  1.00  0.65           O  
ATOM   1532  CB  LYS A  97      15.933   8.222  22.125  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      17.192   8.593  21.359  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      17.194  10.061  20.963  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      18.467  10.429  20.212  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      18.488  11.866  19.815  1.00  0.65           N  
ATOM   1537  H   LYS A  97      15.256   6.020  20.736  1.00  0.65           H  
ATOM   1538  HA  LYS A  97      16.804   6.589  23.210  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97      15.079   8.399  21.471  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97      15.835   8.899  22.973  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      18.068   8.381  21.972  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      17.246   7.983  20.453  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      16.341  10.259  20.320  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      17.108  10.683  21.854  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      19.328  10.225  20.847  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      18.536   9.813  19.313  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      19.345  12.066  19.319  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      17.698  12.062  19.215  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      18.435  12.444  20.641  1.00  0.65           H  
ATOM   1550  N   HIS A  98      13.547   6.263  22.968  1.00  0.66           N  
ATOM   1551  CA  HIS A  98      12.360   6.178  23.829  1.00  0.66           C  
ATOM   1552  C   HIS A  98      11.730   4.789  23.957  1.00  0.66           C  
ATOM   1553  O   HIS A  98      10.935   4.554  24.867  1.00  0.66           O  
ATOM   1554  CB  HIS A  98      11.274   7.132  23.352  1.00  0.66           C  
ATOM   1555  CG  HIS A  98      11.687   8.534  23.282  1.00  0.66           C  
ATOM   1556  ND1 HIS A  98      12.095   9.253  24.381  1.00  0.66           N  
ATOM   1557  CD2 HIS A  98      11.689   9.381  22.255  1.00  0.66           C  
ATOM   1558  CE1 HIS A  98      12.371  10.488  24.011  1.00  0.66           C  
ATOM   1559  NE2 HIS A  98      12.131  10.595  22.720  1.00  0.66           N  
ATOM   1560  H   HIS A  98      13.508   6.154  21.956  1.00  0.66           H  
ATOM   1561  HA  HIS A  98      12.632   6.484  24.837  1.00  0.66           H  
ATOM   1562 1HB  HIS A  98      10.921   6.822  22.367  1.00  0.66           H  
ATOM   1563 2HB  HIS A  98      10.438   7.079  24.040  1.00  0.66           H  
ATOM   1564  HD1 HIS A  98      12.163   8.914  25.322  1.00  0.66           H  
ATOM   1565  HD2 HIS A  98      11.406   9.246  21.229  1.00  0.66           H  
ATOM   1566  HE1 HIS A  98      12.724  11.219  24.738  1.00  0.66           H  
ATOM   1567  N   LYS A  99      12.064   3.875  23.053  1.00  0.67           N  
ATOM   1568  CA  LYS A  99      11.483   2.528  23.034  1.00  0.67           C  
ATOM   1569  C   LYS A  99       9.949   2.532  23.022  1.00  0.67           C  
ATOM   1570  O   LYS A  99       9.310   1.787  23.769  1.00  0.67           O  
ATOM   1571  CB  LYS A  99      12.010   1.708  24.219  1.00  0.67           C  
ATOM   1572  CG  LYS A  99      13.533   1.633  24.270  1.00  0.67           C  
ATOM   1573  CD  LYS A  99      14.051   0.886  23.064  1.00  0.67           C  
ATOM   1574  CE  LYS A  99      15.570   0.779  23.042  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      16.039   0.186  21.761  1.00  0.67           N  
ATOM   1576  H   LYS A  99      12.728   4.120  22.336  1.00  0.67           H  
ATOM   1577  HA  LYS A  99      11.809   2.042  22.112  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99      11.656   2.135  25.156  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99      11.627   0.694  24.159  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99      13.955   2.641  24.273  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99      13.847   1.119  25.176  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99      13.635  -0.119  23.066  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99      13.714   1.394  22.162  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99      16.000   1.778  23.144  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99      15.909   0.158  23.869  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      17.044   0.134  21.737  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      15.653  -0.737  21.638  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      15.700   0.803  21.002  1.00  0.67           H  
ATOM   1589  N   ILE A 100       9.363   3.376  22.176  1.00  0.68           N  
ATOM   1590  CA  ILE A 100       7.910   3.475  22.085  1.00  0.68           C  
ATOM   1591  C   ILE A 100       7.338   2.534  21.017  1.00  0.68           C  
ATOM   1592  O   ILE A 100       7.749   2.620  19.864  1.00  0.68           O  
ATOM   1593  CB  ILE A 100       7.461   4.911  21.784  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100       7.884   5.814  22.923  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100       5.964   4.945  21.620  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100       7.722   7.305  22.653  1.00  0.68           C  
ATOM   1597  H   ILE A 100       9.961   3.940  21.572  1.00  0.68           H  
ATOM   1598  HA  ILE A 100       7.517   3.258  23.064  1.00  0.68           H  
ATOM   1599  HB  ILE A 100       7.944   5.265  20.875  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100       7.291   5.565  23.786  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100       8.911   5.599  23.152  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100       5.640   5.962  21.410  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100       5.678   4.296  20.796  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100       5.496   4.597  22.535  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100       8.044   7.875  23.528  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100       8.332   7.590  21.792  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100       6.676   7.529  22.446  1.00  0.68           H  
ATOM   1608  N   PRO A 101       6.402   1.627  21.366  1.00  0.68           N  
ATOM   1609  CA  PRO A 101       5.770   0.673  20.476  1.00  0.68           C  
ATOM   1610  C   PRO A 101       5.081   1.315  19.291  1.00  0.68           C  
ATOM   1611  O   PRO A 101       4.498   2.394  19.387  1.00  0.68           O  
ATOM   1612  CB  PRO A 101       4.759  -0.028  21.388  1.00  0.68           C  
ATOM   1613  CG  PRO A 101       5.334   0.106  22.764  1.00  0.68           C  
ATOM   1614  CD  PRO A 101       6.010   1.447  22.784  1.00  0.68           C  
ATOM   1615  HA  PRO A 101       6.508  -0.046  20.135  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101       3.785   0.426  21.275  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101       4.643  -1.071  21.089  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101       4.548   0.016  23.525  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101       6.043  -0.714  22.951  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101       5.335   2.240  23.122  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101       6.881   1.316  23.436  1.00  0.68           H  
ATOM   1622  N   VAL A 102       5.071   0.591  18.182  1.00  0.68           N  
ATOM   1623  CA  VAL A 102       4.426   1.023  16.943  1.00  0.68           C  
ATOM   1624  C   VAL A 102       2.942   1.283  17.162  1.00  0.68           C  
ATOM   1625  O   VAL A 102       2.344   2.152  16.525  1.00  0.68           O  
ATOM   1626  CB  VAL A 102       4.589  -0.018  15.841  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102       3.735   0.382  14.647  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102       6.040  -0.110  15.441  1.00  0.68           C  
ATOM   1629  H   VAL A 102       5.557  -0.306  18.184  1.00  0.68           H  
ATOM   1630  HA  VAL A 102       4.902   1.950  16.614  1.00  0.68           H  
ATOM   1631  HB  VAL A 102       4.242  -0.986  16.207  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102       3.834  -0.361  13.863  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102       2.695   0.447  14.958  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102       4.068   1.351  14.276  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102       6.158  -0.853  14.660  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102       6.344   0.851  15.077  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102       6.648  -0.391  16.306  1.00  0.68           H  
ATOM   1638  N   LYS A 103       2.348   0.532  18.080  1.00  0.68           N  
ATOM   1639  CA  LYS A 103       0.937   0.664  18.406  1.00  0.68           C  
ATOM   1640  C   LYS A 103       0.619   2.099  18.832  1.00  0.68           C  
ATOM   1641  O   LYS A 103      -0.498   2.569  18.642  1.00  0.68           O  
ATOM   1642  CB  LYS A 103       0.560  -0.306  19.529  1.00  0.68           C  
ATOM   1643  CG  LYS A 103       0.657  -1.775  19.143  1.00  0.68           C  
ATOM   1644  CD  LYS A 103      -0.339  -2.138  18.045  1.00  0.68           C  
ATOM   1645  CE  LYS A 103      -1.770  -2.197  18.563  1.00  0.68           C  
ATOM   1646  NZ  LYS A 103      -2.718  -2.632  17.491  1.00  0.68           N  
ATOM   1647  H   LYS A 103       2.905  -0.156  18.565  1.00  0.68           H  
ATOM   1648  HA  LYS A 103       0.345   0.432  17.519  1.00  0.68           H  
ATOM   1649 1HB  LYS A 103       1.208  -0.135  20.389  1.00  0.68           H  
ATOM   1650 2HB  LYS A 103      -0.465  -0.106  19.847  1.00  0.68           H  
ATOM   1651 1HG  LYS A 103       1.667  -1.985  18.786  1.00  0.68           H  
ATOM   1652 2HG  LYS A 103       0.464  -2.395  20.018  1.00  0.68           H  
ATOM   1653 1HD  LYS A 103      -0.295  -1.390  17.245  1.00  0.68           H  
ATOM   1654 2HD  LYS A 103      -0.079  -3.107  17.622  1.00  0.68           H  
ATOM   1655 1HE  LYS A 103      -1.825  -2.899  19.392  1.00  0.68           H  
ATOM   1656 2HE  LYS A 103      -2.068  -1.207  18.914  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 103      -3.657  -2.656  17.847  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 103      -2.670  -1.949  16.712  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 103      -2.464  -3.542  17.152  1.00  0.68           H  
ATOM   1660  N   TYR A 104       1.588   2.815  19.402  1.00  0.68           N  
ATOM   1661  CA  TYR A 104       1.324   4.176  19.819  1.00  0.68           C  
ATOM   1662  C   TYR A 104       1.126   5.068  18.600  1.00  0.68           C  
ATOM   1663  O   TYR A 104       0.404   6.062  18.662  1.00  0.68           O  
ATOM   1664  CB  TYR A 104       2.454   4.685  20.686  1.00  0.68           C  
ATOM   1665  CG  TYR A 104       2.477   4.031  22.034  1.00  0.68           C  
ATOM   1666  CD1 TYR A 104       2.344   2.667  22.128  1.00  0.68           C  
ATOM   1667  CD2 TYR A 104       2.641   4.777  23.166  1.00  0.68           C  
ATOM   1668  CE1 TYR A 104       2.383   2.049  23.357  1.00  0.68           C  
ATOM   1669  CE2 TYR A 104       2.675   4.153  24.384  1.00  0.68           C  
ATOM   1670  CZ  TYR A 104       2.559   2.811  24.487  1.00  0.68           C  
ATOM   1671  OH  TYR A 104       2.643   2.230  25.730  1.00  0.68           O  
ATOM   1672  H   TYR A 104       2.528   2.441  19.517  1.00  0.68           H  
ATOM   1673  HA  TYR A 104       0.408   4.192  20.399  1.00  0.68           H  
ATOM   1674 1HB  TYR A 104       3.399   4.501  20.190  1.00  0.68           H  
ATOM   1675 2HB  TYR A 104       2.357   5.760  20.825  1.00  0.68           H  
ATOM   1676  HD1 TYR A 104       2.216   2.078  21.230  1.00  0.68           H  
ATOM   1677  HD2 TYR A 104       2.747   5.861  23.102  1.00  0.68           H  
ATOM   1678  HE1 TYR A 104       2.286   0.967  23.429  1.00  0.68           H  
ATOM   1679  HE2 TYR A 104       2.805   4.729  25.277  1.00  0.68           H  
ATOM   1680  HH  TYR A 104       2.378   2.870  26.407  1.00  0.68           H  
ATOM   1681  N   LEU A 105       1.753   4.723  17.467  1.00  0.67           N  
ATOM   1682  CA  LEU A 105       1.587   5.543  16.280  1.00  0.67           C  
ATOM   1683  C   LEU A 105       0.185   5.296  15.764  1.00  0.67           C  
ATOM   1684  O   LEU A 105      -0.480   6.200  15.244  1.00  0.67           O  
ATOM   1685  CB  LEU A 105       2.584   5.170  15.190  1.00  0.67           C  
ATOM   1686  CG  LEU A 105       4.038   5.424  15.450  1.00  0.67           C  
ATOM   1687  CD1 LEU A 105       4.786   4.909  14.267  1.00  0.67           C  
ATOM   1688  CD2 LEU A 105       4.299   6.907  15.678  1.00  0.67           C  
ATOM   1689  H   LEU A 105       2.305   3.874  17.411  1.00  0.67           H  
ATOM   1690  HA  LEU A 105       1.696   6.593  16.542  1.00  0.67           H  
ATOM   1691 1HB  LEU A 105       2.480   4.110  14.989  1.00  0.67           H  
ATOM   1692 2HB  LEU A 105       2.315   5.709  14.283  1.00  0.67           H  
ATOM   1693  HG  LEU A 105       4.363   4.863  16.334  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 105       5.825   5.083  14.429  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 105       4.596   3.843  14.140  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 105       4.462   5.445  13.382  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 105       5.366   7.061  15.854  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 105       3.996   7.473  14.815  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 105       3.734   7.244  16.549  1.00  0.67           H  
ATOM   1700  N   GLU A 106      -0.265   4.044  15.916  1.00  0.67           N  
ATOM   1701  CA  GLU A 106      -1.616   3.675  15.513  1.00  0.67           C  
ATOM   1702  C   GLU A 106      -2.620   4.470  16.341  1.00  0.67           C  
ATOM   1703  O   GLU A 106      -3.577   5.024  15.795  1.00  0.67           O  
ATOM   1704  CB  GLU A 106      -1.869   2.168  15.675  1.00  0.67           C  
ATOM   1705  CG  GLU A 106      -3.241   1.704  15.220  1.00  0.67           C  
ATOM   1706  CD  GLU A 106      -3.437   0.198  15.325  1.00  0.67           C  
ATOM   1707  OE1 GLU A 106      -2.485  -0.505  15.596  1.00  0.67           O  
ATOM   1708  OE2 GLU A 106      -4.547  -0.247  15.167  1.00  0.67           O  
ATOM   1709  H   GLU A 106       0.365   3.350  16.325  1.00  0.67           H  
ATOM   1710  HA  GLU A 106      -1.754   3.938  14.465  1.00  0.67           H  
ATOM   1711 1HB  GLU A 106      -1.120   1.597  15.164  1.00  0.67           H  
ATOM   1712 2HB  GLU A 106      -1.804   1.905  16.718  1.00  0.67           H  
ATOM   1713 1HG  GLU A 106      -3.996   2.203  15.831  1.00  0.67           H  
ATOM   1714 2HG  GLU A 106      -3.387   2.012  14.185  1.00  0.67           H  
ATOM   1715  N   PHE A 107      -2.372   4.569  17.656  1.00  0.65           N  
ATOM   1716  CA  PHE A 107      -3.276   5.299  18.541  1.00  0.65           C  
ATOM   1717  C   PHE A 107      -3.322   6.765  18.135  1.00  0.65           C  
ATOM   1718  O   PHE A 107      -4.393   7.366  18.042  1.00  0.65           O  
ATOM   1719  CB  PHE A 107      -2.779   5.262  19.981  1.00  0.65           C  
ATOM   1720  CG  PHE A 107      -2.730   3.920  20.629  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107      -3.403   2.832  20.101  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107      -1.975   3.745  21.789  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107      -3.318   1.595  20.711  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107      -1.888   2.521  22.398  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107      -2.558   1.439  21.860  1.00  0.65           C  
ATOM   1726  H   PHE A 107      -1.568   4.073  18.043  1.00  0.65           H  
ATOM   1727  HA  PHE A 107      -4.277   4.870  18.469  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107      -1.782   5.692  20.025  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107      -3.422   5.893  20.583  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107      -3.995   2.957  19.193  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107      -1.444   4.598  22.210  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107      -3.848   0.745  20.285  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107      -1.292   2.399  23.309  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107      -2.490   0.466  22.345  1.00  0.65           H  
ATOM   1735  N   ILE A 108      -2.159   7.336  17.815  1.00  0.64           N  
ATOM   1736  CA  ILE A 108      -2.114   8.726  17.394  1.00  0.64           C  
ATOM   1737  C   ILE A 108      -2.884   8.908  16.102  1.00  0.64           C  
ATOM   1738  O   ILE A 108      -3.680   9.839  15.982  1.00  0.64           O  
ATOM   1739  CB  ILE A 108      -0.667   9.231  17.233  1.00  0.64           C  
ATOM   1740  CG1 ILE A 108      -0.002   9.314  18.599  1.00  0.64           C  
ATOM   1741  CG2 ILE A 108      -0.671  10.594  16.556  1.00  0.64           C  
ATOM   1742  CD1 ILE A 108       1.494   9.512  18.557  1.00  0.64           C  
ATOM   1743  H   ILE A 108      -1.289   6.809  17.908  1.00  0.64           H  
ATOM   1744  HA  ILE A 108      -2.593   9.332  18.160  1.00  0.64           H  
ATOM   1745  HB  ILE A 108      -0.100   8.521  16.631  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 108      -0.437  10.147  19.122  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 108      -0.221   8.404  19.154  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 108       0.351  10.947  16.437  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 108      -1.136  10.496  15.583  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 108      -1.235  11.304  17.161  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 108       1.878   9.570  19.575  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 108       1.953   8.666  18.043  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 108       1.727  10.433  18.026  1.00  0.64           H  
ATOM   1754  N   SER A 109      -2.676   8.005  15.144  1.00  0.63           N  
ATOM   1755  CA  SER A 109      -3.353   8.097  13.866  1.00  0.63           C  
ATOM   1756  C   SER A 109      -4.865   8.031  14.033  1.00  0.63           C  
ATOM   1757  O   SER A 109      -5.594   8.825  13.431  1.00  0.63           O  
ATOM   1758  CB  SER A 109      -2.894   6.960  12.988  1.00  0.63           C  
ATOM   1759  OG  SER A 109      -1.525   7.081  12.687  1.00  0.63           O  
ATOM   1760  H   SER A 109      -2.007   7.252  15.296  1.00  0.63           H  
ATOM   1761  HA  SER A 109      -3.090   9.045  13.403  1.00  0.63           H  
ATOM   1762 1HB  SER A 109      -3.070   6.017  13.495  1.00  0.63           H  
ATOM   1763 2HB  SER A 109      -3.479   6.946  12.076  1.00  0.63           H  
ATOM   1764  HG  SER A 109      -1.058   6.941  13.541  1.00  0.63           H  
ATOM   1765  N   GLU A 110      -5.351   7.117  14.881  1.00  0.62           N  
ATOM   1766  CA  GLU A 110      -6.788   7.019  15.114  1.00  0.62           C  
ATOM   1767  C   GLU A 110      -7.323   8.325  15.679  1.00  0.62           C  
ATOM   1768  O   GLU A 110      -8.367   8.822  15.243  1.00  0.62           O  
ATOM   1769  CB  GLU A 110      -7.130   5.855  16.051  1.00  0.62           C  
ATOM   1770  CG  GLU A 110      -8.634   5.716  16.330  1.00  0.62           C  
ATOM   1771  CD  GLU A 110      -9.015   4.512  17.185  1.00  0.62           C  
ATOM   1772  OE1 GLU A 110      -8.228   3.611  17.324  1.00  0.62           O  
ATOM   1773  OE2 GLU A 110     -10.108   4.526  17.722  1.00  0.62           O  
ATOM   1774  H   GLU A 110      -4.713   6.472  15.351  1.00  0.62           H  
ATOM   1775  HA  GLU A 110      -7.279   6.841  14.158  1.00  0.62           H  
ATOM   1776 1HB  GLU A 110      -6.768   4.921  15.620  1.00  0.62           H  
ATOM   1777 2HB  GLU A 110      -6.615   5.996  17.005  1.00  0.62           H  
ATOM   1778 1HG  GLU A 110      -8.957   6.622  16.841  1.00  0.62           H  
ATOM   1779 2HG  GLU A 110      -9.164   5.663  15.380  1.00  0.62           H  
ATOM   1780  N   VAL A 111      -6.589   8.904  16.630  1.00  0.61           N  
ATOM   1781  CA  VAL A 111      -7.011  10.153  17.229  1.00  0.61           C  
ATOM   1782  C   VAL A 111      -7.018  11.280  16.202  1.00  0.61           C  
ATOM   1783  O   VAL A 111      -7.954  12.073  16.175  1.00  0.61           O  
ATOM   1784  CB  VAL A 111      -6.143  10.526  18.420  1.00  0.61           C  
ATOM   1785  CG1 VAL A 111      -6.517  11.901  18.863  1.00  0.61           C  
ATOM   1786  CG2 VAL A 111      -6.359   9.546  19.571  1.00  0.61           C  
ATOM   1787  H   VAL A 111      -5.735   8.449  16.962  1.00  0.61           H  
ATOM   1788  HA  VAL A 111      -8.027  10.020  17.598  1.00  0.61           H  
ATOM   1789  HB  VAL A 111      -5.093  10.525  18.119  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 111      -5.901  12.170  19.700  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 111      -6.364  12.599  18.047  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 111      -7.562  11.916  19.157  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 111      -5.735   9.838  20.405  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 111      -7.405   9.563  19.874  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 111      -6.097   8.545  19.258  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -6.001  11.351  15.339  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -5.964  12.391  14.311  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -7.181  12.282  13.411  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -7.838  13.283  13.116  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -4.684  12.301  13.455  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -3.485  12.687  14.295  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -4.783  13.184  12.204  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -2.201  12.372  13.649  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -5.235  10.681  15.413  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -5.984  13.361  14.796  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -4.541  11.264  13.147  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -3.515  13.748  14.476  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -3.537  12.172  15.246  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -3.871  13.084  11.616  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -5.635  12.863  11.607  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -4.916  14.226  12.498  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -1.378  12.682  14.294  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -2.137  11.301  13.462  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -2.158  12.908  12.719  1.00  0.60           H  
ATOM   1815  N   ILE A 113      -7.528  11.063  13.009  1.00  0.60           N  
ATOM   1816  CA  ILE A 113      -8.697  10.875  12.168  1.00  0.60           C  
ATOM   1817  C   ILE A 113      -9.949  11.363  12.896  1.00  0.60           C  
ATOM   1818  O   ILE A 113     -10.749  12.098  12.314  1.00  0.60           O  
ATOM   1819  CB  ILE A 113      -8.844   9.394  11.780  1.00  0.60           C  
ATOM   1820  CG1 ILE A 113      -7.708   9.000  10.849  1.00  0.60           C  
ATOM   1821  CG2 ILE A 113     -10.162   9.124  11.136  1.00  0.60           C  
ATOM   1822  CD1 ILE A 113      -7.584   7.513  10.646  1.00  0.60           C  
ATOM   1823  H   ILE A 113      -6.955  10.260  13.276  1.00  0.60           H  
ATOM   1824  HA  ILE A 113      -8.573  11.463  11.261  1.00  0.60           H  
ATOM   1825  HB  ILE A 113      -8.756   8.787  12.682  1.00  0.60           H  
ATOM   1826 1HG1 ILE A 113      -7.861   9.471   9.879  1.00  0.60           H  
ATOM   1827 2HG1 ILE A 113      -6.778   9.371  11.271  1.00  0.60           H  
ATOM   1828 1HG2 ILE A 113     -10.237   8.068  10.886  1.00  0.60           H  
ATOM   1829 2HG2 ILE A 113     -10.967   9.396  11.818  1.00  0.60           H  
ATOM   1830 3HG2 ILE A 113     -10.221   9.705  10.243  1.00  0.60           H  
ATOM   1831 1HD1 ILE A 113      -6.756   7.314   9.993  1.00  0.60           H  
ATOM   1832 2HD1 ILE A 113      -7.407   7.034  11.609  1.00  0.60           H  
ATOM   1833 3HD1 ILE A 113      -8.499   7.125  10.205  1.00  0.60           H  
ATOM   1834  N   LYS A 114     -10.101  11.001  14.178  1.00  0.61           N  
ATOM   1835  CA  LYS A 114     -11.250  11.453  14.961  1.00  0.61           C  
ATOM   1836  C   LYS A 114     -11.291  12.976  15.140  1.00  0.61           C  
ATOM   1837  O   LYS A 114     -12.353  13.587  15.027  1.00  0.61           O  
ATOM   1838  CB  LYS A 114     -11.260  10.766  16.329  1.00  0.61           C  
ATOM   1839  CG  LYS A 114     -11.624   9.286  16.276  1.00  0.61           C  
ATOM   1840  CD  LYS A 114     -11.571   8.639  17.654  1.00  0.61           C  
ATOM   1841  CE  LYS A 114     -12.005   7.179  17.587  1.00  0.61           C  
ATOM   1842  NZ  LYS A 114     -11.880   6.494  18.906  1.00  0.61           N  
ATOM   1843  H   LYS A 114      -9.411  10.382  14.610  1.00  0.61           H  
ATOM   1844  HA  LYS A 114     -12.154  11.159  14.429  1.00  0.61           H  
ATOM   1845 1HB  LYS A 114     -10.271  10.852  16.779  1.00  0.61           H  
ATOM   1846 2HB  LYS A 114     -11.965  11.272  16.987  1.00  0.61           H  
ATOM   1847 1HG  LYS A 114     -12.626   9.173  15.866  1.00  0.61           H  
ATOM   1848 2HG  LYS A 114     -10.921   8.769  15.619  1.00  0.61           H  
ATOM   1849 1HD  LYS A 114     -10.546   8.685  18.034  1.00  0.61           H  
ATOM   1850 2HD  LYS A 114     -12.221   9.177  18.341  1.00  0.61           H  
ATOM   1851 1HE  LYS A 114     -13.042   7.133  17.266  1.00  0.61           H  
ATOM   1852 2HE  LYS A 114     -11.391   6.658  16.859  1.00  0.61           H  
ATOM   1853 1HZ  LYS A 114     -12.178   5.526  18.812  1.00  0.61           H  
ATOM   1854 2HZ  LYS A 114     -10.911   6.518  19.211  1.00  0.61           H  
ATOM   1855 3HZ  LYS A 114     -12.454   6.960  19.591  1.00  0.61           H  
ATOM   1856  N   VAL A 115     -10.142  13.613  15.360  1.00  0.61           N  
ATOM   1857  CA  VAL A 115     -10.132  15.064  15.516  1.00  0.61           C  
ATOM   1858  C   VAL A 115     -10.599  15.723  14.228  1.00  0.61           C  
ATOM   1859  O   VAL A 115     -11.459  16.611  14.247  1.00  0.61           O  
ATOM   1860  CB  VAL A 115      -8.736  15.562  15.943  1.00  0.61           C  
ATOM   1861  CG1 VAL A 115      -8.656  17.086  15.882  1.00  0.61           C  
ATOM   1862  CG2 VAL A 115      -8.502  15.127  17.368  1.00  0.61           C  
ATOM   1863  H   VAL A 115      -9.278  13.083  15.451  1.00  0.61           H  
ATOM   1864  HA  VAL A 115     -10.832  15.329  16.310  1.00  0.61           H  
ATOM   1865  HB  VAL A 115      -7.974  15.143  15.280  1.00  0.61           H  
ATOM   1866 1HG1 VAL A 115      -7.666  17.416  16.204  1.00  0.61           H  
ATOM   1867 2HG1 VAL A 115      -8.835  17.417  14.862  1.00  0.61           H  
ATOM   1868 3HG1 VAL A 115      -9.409  17.515  16.538  1.00  0.61           H  
ATOM   1869 1HG2 VAL A 115      -7.540  15.470  17.711  1.00  0.61           H  
ATOM   1870 2HG2 VAL A 115      -9.280  15.565  17.979  1.00  0.61           H  
ATOM   1871 3HG2 VAL A 115      -8.550  14.052  17.438  1.00  0.61           H  
ATOM   1872  N   ILE A 116     -10.090  15.237  13.104  1.00  0.62           N  
ATOM   1873  CA  ILE A 116     -10.508  15.748  11.819  1.00  0.62           C  
ATOM   1874  C   ILE A 116     -11.994  15.496  11.597  1.00  0.62           C  
ATOM   1875  O   ILE A 116     -12.718  16.372  11.134  1.00  0.62           O  
ATOM   1876  CB  ILE A 116      -9.735  15.095  10.682  1.00  0.62           C  
ATOM   1877  CG1 ILE A 116      -8.268  15.519  10.697  1.00  0.62           C  
ATOM   1878  CG2 ILE A 116     -10.394  15.433   9.384  1.00  0.62           C  
ATOM   1879  CD1 ILE A 116      -7.413  14.691   9.782  1.00  0.62           C  
ATOM   1880  H   ILE A 116      -9.386  14.497  13.143  1.00  0.62           H  
ATOM   1881  HA  ILE A 116     -10.329  16.819  11.802  1.00  0.62           H  
ATOM   1882  HB  ILE A 116      -9.762  14.013  10.822  1.00  0.62           H  
ATOM   1883 1HG1 ILE A 116      -8.200  16.560  10.392  1.00  0.62           H  
ATOM   1884 2HG1 ILE A 116      -7.880  15.428  11.713  1.00  0.62           H  
ATOM   1885 1HG2 ILE A 116      -9.868  14.921   8.609  1.00  0.62           H  
ATOM   1886 2HG2 ILE A 116     -11.427  15.104   9.403  1.00  0.62           H  
ATOM   1887 3HG2 ILE A 116     -10.361  16.506   9.220  1.00  0.62           H  
ATOM   1888 1HD1 ILE A 116      -6.380  15.034   9.829  1.00  0.62           H  
ATOM   1889 2HD1 ILE A 116      -7.465  13.645  10.091  1.00  0.62           H  
ATOM   1890 3HD1 ILE A 116      -7.787  14.791   8.774  1.00  0.62           H  
ATOM   1891  N   ALA A 117     -12.471  14.301  11.927  1.00  0.62           N  
ATOM   1892  CA  ALA A 117     -13.876  13.986  11.732  1.00  0.62           C  
ATOM   1893  C   ALA A 117     -14.797  14.940  12.474  1.00  0.62           C  
ATOM   1894  O   ALA A 117     -15.835  15.347  11.952  1.00  0.62           O  
ATOM   1895  CB  ALA A 117     -14.154  12.596  12.235  1.00  0.62           C  
ATOM   1896  H   ALA A 117     -11.846  13.584  12.292  1.00  0.62           H  
ATOM   1897  HA  ALA A 117     -14.084  14.055  10.667  1.00  0.62           H  
ATOM   1898 1HB  ALA A 117     -15.196  12.345  12.059  1.00  0.62           H  
ATOM   1899 2HB  ALA A 117     -13.521  11.898  11.747  1.00  0.62           H  
ATOM   1900 3HB  ALA A 117     -13.949  12.560  13.299  1.00  0.62           H  
ATOM   1901  N   GLU A 118     -14.405  15.308  13.693  1.00  0.64           N  
ATOM   1902  CA  GLU A 118     -15.186  16.218  14.519  1.00  0.64           C  
ATOM   1903  C   GLU A 118     -15.147  17.669  14.031  1.00  0.64           C  
ATOM   1904  O   GLU A 118     -16.129  18.401  14.181  1.00  0.64           O  
ATOM   1905  CB  GLU A 118     -14.703  16.148  15.974  1.00  0.64           C  
ATOM   1906  CG  GLU A 118     -15.021  14.824  16.716  1.00  0.64           C  
ATOM   1907  CD  GLU A 118     -16.505  14.573  16.922  1.00  0.64           C  
ATOM   1908  OE1 GLU A 118     -17.171  15.450  17.423  1.00  0.64           O  
ATOM   1909  OE2 GLU A 118     -16.967  13.504  16.590  1.00  0.64           O  
ATOM   1910  H   GLU A 118     -13.544  14.914  14.074  1.00  0.64           H  
ATOM   1911  HA  GLU A 118     -16.222  15.886  14.491  1.00  0.64           H  
ATOM   1912 1HB  GLU A 118     -13.617  16.277  15.992  1.00  0.64           H  
ATOM   1913 2HB  GLU A 118     -15.136  16.970  16.541  1.00  0.64           H  
ATOM   1914 1HG  GLU A 118     -14.613  13.999  16.137  1.00  0.64           H  
ATOM   1915 2HG  GLU A 118     -14.516  14.834  17.681  1.00  0.64           H  
ATOM   1916  N   LYS A 119     -14.016  18.091  13.461  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -13.857  19.484  13.049  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -14.123  19.782  11.566  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -14.575  20.878  11.230  1.00  0.65           O  
ATOM   1920  CB  LYS A 119     -12.445  19.948  13.410  1.00  0.65           C  
ATOM   1921  CG  LYS A 119     -12.150  19.923  14.906  1.00  0.65           C  
ATOM   1922  CD  LYS A 119     -12.984  20.957  15.653  1.00  0.65           C  
ATOM   1923  CE  LYS A 119     -12.712  20.920  17.156  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119     -11.304  21.253  17.482  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -13.228  17.446  13.385  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -14.564  20.079  13.625  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119     -11.722  19.285  12.929  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119     -12.275  20.953  13.029  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119     -12.371  18.926  15.302  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119     -11.090  20.126  15.071  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119     -12.754  21.952  15.274  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119     -14.042  20.754  15.481  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119     -13.366  21.633  17.652  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119     -12.927  19.917  17.535  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119     -11.164  21.204  18.487  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119     -10.682  20.568  17.045  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119     -11.077  22.172  17.156  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -13.858  18.827  10.680  1.00  0.66           N  
ATOM   1939  CA  HIS A 120     -13.958  19.060   9.244  1.00  0.66           C  
ATOM   1940  C   HIS A 120     -14.792  17.948   8.604  1.00  0.66           C  
ATOM   1941  O   HIS A 120     -14.451  17.424   7.534  1.00  0.66           O  
ATOM   1942  CB  HIS A 120     -12.554  19.033   8.644  1.00  0.66           C  
ATOM   1943  CG  HIS A 120     -11.587  19.971   9.352  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120     -11.654  21.343   9.265  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120     -10.549  19.695  10.185  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120     -10.701  21.874  10.032  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120     -10.024  20.892  10.597  1.00  0.66           N  
ATOM   1948  H   HIS A 120     -13.522  17.928  10.996  1.00  0.66           H  
ATOM   1949  HA  HIS A 120     -14.430  20.019   9.038  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120     -12.159  18.020   8.698  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120     -12.599  19.313   7.588  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120     -10.209  18.712  10.486  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120     -10.511  22.937  10.173  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      -9.235  20.995  11.256  1.00  0.66           H  
ATOM   1955  N   ALA A 121     -15.926  17.642   9.240  1.00  0.66           N  
ATOM   1956  CA  ALA A 121     -16.822  16.553   8.838  1.00  0.66           C  
ATOM   1957  C   ALA A 121     -17.292  16.684   7.397  1.00  0.66           C  
ATOM   1958  O   ALA A 121     -17.448  15.688   6.680  1.00  0.66           O  
ATOM   1959  CB  ALA A 121     -18.046  16.534   9.742  1.00  0.66           C  
ATOM   1960  H   ALA A 121     -16.139  18.150  10.091  1.00  0.66           H  
ATOM   1961  HA  ALA A 121     -16.283  15.615   8.956  1.00  0.66           H  
ATOM   1962 1HB  ALA A 121     -18.692  15.704   9.461  1.00  0.66           H  
ATOM   1963 2HB  ALA A 121     -17.734  16.416  10.778  1.00  0.66           H  
ATOM   1964 3HB  ALA A 121     -18.590  17.469   9.635  1.00  0.66           H  
ATOM   1965  N   ALA A 122     -17.501  17.930   6.970  1.00  0.67           N  
ATOM   1966  CA  ALA A 122     -17.973  18.256   5.630  1.00  0.67           C  
ATOM   1967  C   ALA A 122     -17.026  17.757   4.539  1.00  0.67           C  
ATOM   1968  O   ALA A 122     -17.466  17.480   3.421  1.00  0.67           O  
ATOM   1969  CB  ALA A 122     -18.154  19.756   5.495  1.00  0.67           C  
ATOM   1970  H   ALA A 122     -17.331  18.686   7.616  1.00  0.67           H  
ATOM   1971  HA  ALA A 122     -18.936  17.766   5.487  1.00  0.67           H  
ATOM   1972 1HB  ALA A 122     -18.538  19.985   4.502  1.00  0.67           H  
ATOM   1973 2HB  ALA A 122     -18.857  20.109   6.249  1.00  0.67           H  
ATOM   1974 3HB  ALA A 122     -17.190  20.248   5.633  1.00  0.67           H  
ATOM   1975  N   ASP A 123     -15.723  17.705   4.840  1.00  0.67           N  
ATOM   1976  CA  ASP A 123     -14.738  17.271   3.859  1.00  0.67           C  
ATOM   1977  C   ASP A 123     -14.383  15.801   4.073  1.00  0.67           C  
ATOM   1978  O   ASP A 123     -14.111  15.064   3.128  1.00  0.67           O  
ATOM   1979  CB  ASP A 123     -13.460  18.107   3.977  1.00  0.67           C  
ATOM   1980  CG  ASP A 123     -13.641  19.593   3.691  1.00  0.67           C  
ATOM   1981  OD1 ASP A 123     -14.140  19.928   2.653  1.00  0.67           O  
ATOM   1982  OD2 ASP A 123     -13.216  20.400   4.504  1.00  0.67           O  
ATOM   1983  H   ASP A 123     -15.414  17.907   5.785  1.00  0.67           H  
ATOM   1984  HA  ASP A 123     -15.156  17.388   2.860  1.00  0.67           H  
ATOM   1985 1HB  ASP A 123     -13.063  17.995   4.989  1.00  0.67           H  
ATOM   1986 2HB  ASP A 123     -12.714  17.711   3.291  1.00  0.67           H  
ATOM   1987  N   PHE A 124     -14.381  15.395   5.338  1.00  0.67           N  
ATOM   1988  CA  PHE A 124     -13.991  14.063   5.791  1.00  0.67           C  
ATOM   1989  C   PHE A 124     -14.889  12.955   5.216  1.00  0.67           C  
ATOM   1990  O   PHE A 124     -14.406  11.938   4.701  1.00  0.67           O  
ATOM   1991  CB  PHE A 124     -14.035  14.095   7.303  1.00  0.67           C  
ATOM   1992  CG  PHE A 124     -13.626  12.917   8.010  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124     -12.291  12.672   8.197  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124     -14.556  12.061   8.537  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124     -11.885  11.609   8.910  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124     -14.160  10.982   9.248  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124     -12.825  10.760   9.445  1.00  0.67           C  
ATOM   1998  H   PHE A 124     -14.628  16.074   6.055  1.00  0.67           H  
ATOM   1999  HA  PHE A 124     -12.971  13.867   5.473  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124     -13.425  14.929   7.657  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124     -15.048  14.306   7.600  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124     -11.563  13.356   7.773  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124     -15.620  12.257   8.383  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124     -10.823  11.441   9.060  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124     -14.899  10.299   9.671  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124     -12.528   9.906  10.025  1.00  0.67           H  
ATOM   2007  N   GLY A 125     -16.209  13.107   5.369  1.00  0.66           N  
ATOM   2008  CA  GLY A 125     -17.138  12.121   4.817  1.00  0.66           C  
ATOM   2009  C   GLY A 125     -16.778  10.691   5.226  1.00  0.66           C  
ATOM   2010  O   GLY A 125     -16.574  10.407   6.404  1.00  0.66           O  
ATOM   2011  H   GLY A 125     -16.578  13.945   5.829  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125     -18.148  12.355   5.156  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125     -17.142  12.204   3.732  1.00  0.66           H  
ATOM   2014  N   ALA A 126     -16.758   9.792   4.228  1.00  0.65           N  
ATOM   2015  CA  ALA A 126     -16.373   8.384   4.405  1.00  0.65           C  
ATOM   2016  C   ALA A 126     -15.136   8.052   3.564  1.00  0.65           C  
ATOM   2017  O   ALA A 126     -14.287   7.245   3.951  1.00  0.65           O  
ATOM   2018  CB  ALA A 126     -17.507   7.459   4.005  1.00  0.65           C  
ATOM   2019  H   ALA A 126     -16.991  10.116   3.305  1.00  0.65           H  
ATOM   2020  HA  ALA A 126     -16.125   8.226   5.456  1.00  0.65           H  
ATOM   2021 1HB  ALA A 126     -17.200   6.425   4.160  1.00  0.65           H  
ATOM   2022 2HB  ALA A 126     -18.384   7.672   4.613  1.00  0.65           H  
ATOM   2023 3HB  ALA A 126     -17.745   7.610   2.950  1.00  0.65           H  
ATOM   2024  N   ASP A 127     -15.078   8.631   2.368  1.00  0.64           N  
ATOM   2025  CA  ASP A 127     -14.020   8.329   1.416  1.00  0.64           C  
ATOM   2026  C   ASP A 127     -12.733   9.040   1.775  1.00  0.64           C  
ATOM   2027  O   ASP A 127     -11.638   8.507   1.582  1.00  0.64           O  
ATOM   2028  CB  ASP A 127     -14.450   8.747   0.015  1.00  0.64           C  
ATOM   2029  CG  ASP A 127     -15.621   7.930  -0.484  1.00  0.64           C  
ATOM   2030  OD1 ASP A 127     -15.912   6.916   0.108  1.00  0.64           O  
ATOM   2031  OD2 ASP A 127     -16.235   8.336  -1.434  1.00  0.64           O  
ATOM   2032  H   ASP A 127     -15.793   9.285   2.102  1.00  0.64           H  
ATOM   2033  HA  ASP A 127     -13.837   7.254   1.426  1.00  0.64           H  
ATOM   2034 1HB  ASP A 127     -14.723   9.803   0.019  1.00  0.64           H  
ATOM   2035 2HB  ASP A 127     -13.611   8.632  -0.674  1.00  0.64           H  
ATOM   2036  N   SER A 128     -12.871  10.246   2.310  1.00  0.63           N  
ATOM   2037  CA  SER A 128     -11.718  11.065   2.625  1.00  0.63           C  
ATOM   2038  C   SER A 128     -11.314  10.872   4.082  1.00  0.63           C  
ATOM   2039  O   SER A 128     -10.922  11.893   4.646  1.00  0.63           O  
ATOM   2040  CB  SER A 128     -12.048  12.508   2.361  1.00  0.63           C  
ATOM   2041  OG  SER A 128     -12.384  12.711   1.011  1.00  0.63           O  
ATOM   2042  H   SER A 128     -13.795  10.615   2.489  1.00  0.63           H  
ATOM   2043  HA  SER A 128     -10.891  10.767   1.983  1.00  0.63           H  
ATOM   2044 1HB  SER A 128     -12.844  12.846   2.999  1.00  0.63           H  
ATOM   2045 2HB  SER A 128     -11.176  13.088   2.581  1.00  0.63           H  
ATOM   2046  HG  SER A 128     -11.878  12.058   0.491  1.00  0.63           H  
ATOM   2047  N   GLN A 129     -12.194  10.097   4.706  1.00  0.62           N  
ATOM   2048  CA  GLN A 129     -11.706   9.308   5.828  1.00  0.62           C  
ATOM   2049  C   GLN A 129     -10.854   8.134   5.402  1.00  0.62           C  
ATOM   2050  O   GLN A 129      -9.733   7.988   5.896  1.00  0.62           O  
ATOM   2051  CB  GLN A 129     -12.842   8.733   6.656  1.00  0.62           C  
ATOM   2052  CG  GLN A 129     -12.341   7.877   7.819  1.00  0.62           C  
ATOM   2053  CD  GLN A 129     -13.444   7.385   8.734  1.00  0.62           C  
ATOM   2054  OE1 GLN A 129     -14.626   7.697   8.570  1.00  0.62           O  
ATOM   2055  NE2 GLN A 129     -13.051   6.595   9.730  1.00  0.62           N  
ATOM   2056  H   GLN A 129     -13.033  10.629   4.934  1.00  0.62           H  
ATOM   2057  HA  GLN A 129     -11.099   9.955   6.460  1.00  0.62           H  
ATOM   2058 1HB  GLN A 129     -13.493   9.523   6.993  1.00  0.62           H  
ATOM   2059 2HB  GLN A 129     -13.437   8.089   6.043  1.00  0.62           H  
ATOM   2060 1HG  GLN A 129     -11.857   6.997   7.395  1.00  0.62           H  
ATOM   2061 2HG  GLN A 129     -11.617   8.433   8.399  1.00  0.62           H  
ATOM   2062 1HE2 GLN A 129     -13.725   6.232  10.375  1.00  0.62           H  
ATOM   2063 2HE2 GLN A 129     -12.085   6.353   9.831  1.00  0.62           H  
ATOM   2064  N   ALA A 130     -11.351   7.314   4.473  1.00  0.61           N  
ATOM   2065  CA  ALA A 130     -10.600   6.133   4.063  1.00  0.61           C  
ATOM   2066  C   ALA A 130      -9.234   6.503   3.504  1.00  0.61           C  
ATOM   2067  O   ALA A 130      -8.230   5.866   3.828  1.00  0.61           O  
ATOM   2068  CB  ALA A 130     -11.381   5.357   3.020  1.00  0.61           C  
ATOM   2069  H   ALA A 130     -12.287   7.472   4.093  1.00  0.61           H  
ATOM   2070  HA  ALA A 130     -10.452   5.507   4.943  1.00  0.61           H  
ATOM   2071 1HB  ALA A 130     -10.828   4.463   2.741  1.00  0.61           H  
ATOM   2072 2HB  ALA A 130     -12.351   5.077   3.431  1.00  0.61           H  
ATOM   2073 3HB  ALA A 130     -11.530   5.980   2.141  1.00  0.61           H  
ATOM   2074  N   ALA A 131      -9.174   7.568   2.706  1.00  0.60           N  
ATOM   2075  CA  ALA A 131      -7.905   8.007   2.144  1.00  0.60           C  
ATOM   2076  C   ALA A 131      -6.918   8.407   3.246  1.00  0.60           C  
ATOM   2077  O   ALA A 131      -5.719   8.138   3.148  1.00  0.60           O  
ATOM   2078  CB  ALA A 131      -8.147   9.163   1.198  1.00  0.60           C  
ATOM   2079  H   ALA A 131     -10.037   8.048   2.448  1.00  0.60           H  
ATOM   2080  HA  ALA A 131      -7.475   7.175   1.586  1.00  0.60           H  
ATOM   2081 1HB  ALA A 131      -7.209   9.468   0.748  1.00  0.60           H  
ATOM   2082 2HB  ALA A 131      -8.838   8.853   0.410  1.00  0.60           H  
ATOM   2083 3HB  ALA A 131      -8.576   9.999   1.744  1.00  0.60           H  
ATOM   2084  N   MET A 132      -7.428   9.048   4.304  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -6.585   9.498   5.407  1.00  0.59           C  
ATOM   2086  C   MET A 132      -6.096   8.297   6.168  1.00  0.59           C  
ATOM   2087  O   MET A 132      -4.920   8.220   6.525  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -7.355  10.447   6.322  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -6.531  11.105   7.454  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -5.144  12.149   6.857  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -5.985  13.634   6.214  1.00  0.59           C  
ATOM   2092  H   MET A 132      -8.425   9.210   4.349  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -5.712  10.007   5.014  1.00  0.59           H  
ATOM   2094 1HB  MET A 132      -7.803  11.241   5.724  1.00  0.59           H  
ATOM   2095 2HB  MET A 132      -8.176   9.900   6.794  1.00  0.59           H  
ATOM   2096 1HG  MET A 132      -7.189  11.718   8.071  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -6.120  10.319   8.083  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -5.246  14.336   5.821  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -6.670  13.350   5.415  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -6.540  14.111   7.003  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -6.984   7.327   6.374  1.00  0.60           N  
ATOM   2102  CA  LYS A 133      -6.592   6.132   7.084  1.00  0.60           C  
ATOM   2103  C   LYS A 133      -5.461   5.463   6.338  1.00  0.60           C  
ATOM   2104  O   LYS A 133      -4.443   5.126   6.936  1.00  0.60           O  
ATOM   2105  CB  LYS A 133      -7.769   5.171   7.267  1.00  0.60           C  
ATOM   2106  CG  LYS A 133      -7.411   3.918   8.059  1.00  0.60           C  
ATOM   2107  CD  LYS A 133      -8.616   3.019   8.277  1.00  0.60           C  
ATOM   2108  CE  LYS A 133      -8.221   1.758   9.040  1.00  0.60           C  
ATOM   2109  NZ  LYS A 133      -9.385   0.855   9.263  1.00  0.60           N  
ATOM   2110  H   LYS A 133      -7.945   7.438   6.054  1.00  0.60           H  
ATOM   2111  HA  LYS A 133      -6.213   6.411   8.060  1.00  0.60           H  
ATOM   2112 1HB  LYS A 133      -8.586   5.688   7.772  1.00  0.60           H  
ATOM   2113 2HB  LYS A 133      -8.135   4.860   6.288  1.00  0.60           H  
ATOM   2114 1HG  LYS A 133      -6.645   3.359   7.516  1.00  0.60           H  
ATOM   2115 2HG  LYS A 133      -7.001   4.206   9.028  1.00  0.60           H  
ATOM   2116 1HD  LYS A 133      -9.379   3.558   8.842  1.00  0.60           H  
ATOM   2117 2HD  LYS A 133      -9.034   2.734   7.311  1.00  0.60           H  
ATOM   2118 1HE  LYS A 133      -7.459   1.222   8.472  1.00  0.60           H  
ATOM   2119 2HE  LYS A 133      -7.803   2.042  10.006  1.00  0.60           H  
ATOM   2120 1HZ  LYS A 133      -9.083   0.035   9.769  1.00  0.60           H  
ATOM   2121 2HZ  LYS A 133     -10.090   1.341   9.799  1.00  0.60           H  
ATOM   2122 3HZ  LYS A 133      -9.772   0.577   8.372  1.00  0.60           H  
ATOM   2123  N   LYS A 134      -5.597   5.321   5.018  1.00  0.61           N  
ATOM   2124  CA  LYS A 134      -4.551   4.659   4.262  1.00  0.61           C  
ATOM   2125  C   LYS A 134      -3.236   5.418   4.363  1.00  0.61           C  
ATOM   2126  O   LYS A 134      -2.177   4.810   4.529  1.00  0.61           O  
ATOM   2127  CB  LYS A 134      -4.950   4.540   2.793  1.00  0.61           C  
ATOM   2128  CG  LYS A 134      -6.060   3.567   2.507  1.00  0.61           C  
ATOM   2129  CD  LYS A 134      -6.385   3.580   1.034  1.00  0.61           C  
ATOM   2130  CE  LYS A 134      -7.539   2.653   0.698  1.00  0.61           C  
ATOM   2131  NZ  LYS A 134      -7.850   2.686  -0.755  1.00  0.61           N  
ATOM   2132  H   LYS A 134      -6.452   5.635   4.555  1.00  0.61           H  
ATOM   2133  HA  LYS A 134      -4.404   3.662   4.674  1.00  0.61           H  
ATOM   2134 1HB  LYS A 134      -5.267   5.520   2.427  1.00  0.61           H  
ATOM   2135 2HB  LYS A 134      -4.086   4.235   2.205  1.00  0.61           H  
ATOM   2136 1HG  LYS A 134      -5.755   2.564   2.803  1.00  0.61           H  
ATOM   2137 2HG  LYS A 134      -6.945   3.844   3.075  1.00  0.61           H  
ATOM   2138 1HD  LYS A 134      -6.657   4.597   0.732  1.00  0.61           H  
ATOM   2139 2HD  LYS A 134      -5.508   3.281   0.459  1.00  0.61           H  
ATOM   2140 1HE  LYS A 134      -7.284   1.636   0.985  1.00  0.61           H  
ATOM   2141 2HE  LYS A 134      -8.422   2.970   1.255  1.00  0.61           H  
ATOM   2142 1HZ  LYS A 134      -8.618   2.079  -0.964  1.00  0.61           H  
ATOM   2143 2HZ  LYS A 134      -8.088   3.649  -1.037  1.00  0.61           H  
ATOM   2144 3HZ  LYS A 134      -7.044   2.401  -1.284  1.00  0.61           H  
ATOM   2145  N   ALA A 135      -3.286   6.751   4.300  1.00  0.62           N  
ATOM   2146  CA  ALA A 135      -2.063   7.540   4.392  1.00  0.62           C  
ATOM   2147  C   ALA A 135      -1.366   7.331   5.721  1.00  0.62           C  
ATOM   2148  O   ALA A 135      -0.132   7.257   5.795  1.00  0.62           O  
ATOM   2149  CB  ALA A 135      -2.374   9.000   4.223  1.00  0.62           C  
ATOM   2150  H   ALA A 135      -4.180   7.224   4.151  1.00  0.62           H  
ATOM   2151  HA  ALA A 135      -1.390   7.222   3.600  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135      -1.456   9.551   4.265  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135      -2.843   9.159   3.275  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135      -3.043   9.330   5.019  1.00  0.62           H  
ATOM   2155  N   LEU A 136      -2.158   7.210   6.778  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      -1.598   7.041   8.096  1.00  0.63           C  
ATOM   2157  C   LEU A 136      -1.110   5.608   8.303  1.00  0.63           C  
ATOM   2158  O   LEU A 136      -0.101   5.389   8.979  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      -2.624   7.479   9.125  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      -2.958   8.999   9.043  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      -4.039   9.372  10.041  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      -1.723   9.783   9.265  1.00  0.63           C  
ATOM   2163  H   LEU A 136      -3.172   7.286   6.666  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      -0.743   7.705   8.187  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      -3.546   6.911   8.967  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      -2.236   7.265  10.108  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      -3.334   9.224   8.052  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      -4.271  10.434   9.950  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      -4.920   8.790   9.825  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      -3.704   9.167  11.044  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      -1.974  10.823   9.167  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      -1.325   9.583  10.263  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      -0.982   9.512   8.514  1.00  0.63           H  
ATOM   2174  N   GLU A 137      -1.785   4.628   7.689  1.00  0.65           N  
ATOM   2175  CA  GLU A 137      -1.326   3.244   7.764  1.00  0.65           C  
ATOM   2176  C   GLU A 137       0.008   3.117   7.021  1.00  0.65           C  
ATOM   2177  O   GLU A 137       0.916   2.429   7.483  1.00  0.65           O  
ATOM   2178  CB  GLU A 137      -2.377   2.283   7.191  1.00  0.65           C  
ATOM   2179  CG  GLU A 137      -3.651   2.108   8.065  1.00  0.65           C  
ATOM   2180  CD  GLU A 137      -3.392   1.378   9.361  1.00  0.65           C  
ATOM   2181  OE1 GLU A 137      -2.853   0.297   9.298  1.00  0.65           O  
ATOM   2182  OE2 GLU A 137      -3.718   1.893  10.405  1.00  0.65           O  
ATOM   2183  H   GLU A 137      -2.635   4.848   7.173  1.00  0.65           H  
ATOM   2184  HA  GLU A 137      -1.162   2.988   8.809  1.00  0.65           H  
ATOM   2185 1HB  GLU A 137      -2.695   2.645   6.215  1.00  0.65           H  
ATOM   2186 2HB  GLU A 137      -1.929   1.300   7.046  1.00  0.65           H  
ATOM   2187 1HG  GLU A 137      -4.043   3.090   8.307  1.00  0.65           H  
ATOM   2188 2HG  GLU A 137      -4.409   1.579   7.491  1.00  0.65           H  
ATOM   2189  N   LEU A 138       0.155   3.844   5.904  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       1.405   3.859   5.148  1.00  0.66           C  
ATOM   2191  C   LEU A 138       2.518   4.388   6.052  1.00  0.66           C  
ATOM   2192  O   LEU A 138       3.550   3.737   6.225  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       1.255   4.739   3.901  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       2.485   4.941   3.038  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       2.922   3.618   2.479  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       2.141   5.937   1.942  1.00  0.66           C  
ATOM   2197  H   LEU A 138      -0.640   4.375   5.548  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       1.649   2.842   4.844  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       0.476   4.303   3.269  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       0.919   5.716   4.206  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       3.308   5.335   3.644  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       3.811   3.755   1.861  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       3.155   2.940   3.299  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       2.126   3.210   1.886  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       3.012   6.099   1.314  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       1.324   5.555   1.349  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       1.843   6.875   2.402  1.00  0.66           H  
ATOM   2208  N   PHE A 139       2.265   5.534   6.700  1.00  0.67           N  
ATOM   2209  CA  PHE A 139       3.220   6.106   7.644  1.00  0.67           C  
ATOM   2210  C   PHE A 139       3.589   5.104   8.727  1.00  0.67           C  
ATOM   2211  O   PHE A 139       4.772   4.826   8.943  1.00  0.67           O  
ATOM   2212  CB  PHE A 139       2.607   7.363   8.290  1.00  0.67           C  
ATOM   2213  CG  PHE A 139       3.331   7.923   9.498  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139       4.443   8.706   9.399  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139       2.839   7.642  10.765  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139       5.071   9.210  10.535  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139       3.452   8.130  11.891  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139       4.575   8.917  11.780  1.00  0.67           C  
ATOM   2219  H   PHE A 139       1.393   6.033   6.512  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       4.124   6.382   7.101  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139       2.542   8.150   7.540  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139       1.597   7.144   8.592  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       4.821   8.924   8.428  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139       1.944   7.019  10.860  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139       5.957   9.834  10.440  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139       3.043   7.894  12.864  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139       5.065   9.306  12.672  1.00  0.67           H  
ATOM   2228  N   ARG A 140       2.586   4.522   9.383  1.00  0.67           N  
ATOM   2229  CA  ARG A 140       2.846   3.581  10.458  1.00  0.67           C  
ATOM   2230  C   ARG A 140       3.670   2.384  10.001  1.00  0.67           C  
ATOM   2231  O   ARG A 140       4.616   1.991  10.689  1.00  0.67           O  
ATOM   2232  CB  ARG A 140       1.551   3.092  11.075  1.00  0.67           C  
ATOM   2233  CG  ARG A 140       1.744   2.166  12.257  1.00  0.67           C  
ATOM   2234  CD  ARG A 140       0.461   1.766  12.861  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      -0.358   0.922  12.000  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      -0.198  -0.409  11.851  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140       0.752  -1.046  12.505  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      -1.004  -1.081  11.050  1.00  0.67           N  
ATOM   2239  H   ARG A 140       1.623   4.762   9.152  1.00  0.67           H  
ATOM   2240  HA  ARG A 140       3.405   4.107  11.231  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140       0.956   3.947  11.401  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140       0.970   2.558  10.318  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140       2.270   1.267  11.929  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140       2.333   2.674  13.018  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140       0.664   1.219  13.779  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      -0.108   2.662  13.090  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      -1.114   1.364  11.472  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140       1.368  -0.537  13.120  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140       0.859  -2.042  12.390  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      -1.748  -0.583  10.533  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      -0.893  -2.071  10.934  1.00  0.67           H  
ATOM   2252  N   ASN A 141       3.326   1.803   8.846  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       4.046   0.643   8.333  1.00  0.67           C  
ATOM   2254  C   ASN A 141       5.492   0.980   7.984  1.00  0.67           C  
ATOM   2255  O   ASN A 141       6.409   0.189   8.251  1.00  0.67           O  
ATOM   2256  CB  ASN A 141       3.336   0.079   7.125  1.00  0.67           C  
ATOM   2257  CG  ASN A 141       2.070  -0.645   7.471  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141       1.868  -1.091   8.609  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141       1.199  -0.775   6.504  1.00  0.67           N  
ATOM   2260  H   ASN A 141       2.536   2.166   8.313  1.00  0.67           H  
ATOM   2261  HA  ASN A 141       4.066  -0.118   9.113  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       3.100   0.898   6.437  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       4.005  -0.604   6.610  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141       0.332  -1.244   6.671  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141       1.397  -0.397   5.602  1.00  0.67           H  
ATOM   2266  N   ASP A 142       5.727   2.170   7.428  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       7.098   2.531   7.120  1.00  0.66           C  
ATOM   2268  C   ASP A 142       7.877   2.774   8.412  1.00  0.66           C  
ATOM   2269  O   ASP A 142       9.028   2.342   8.544  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       7.160   3.757   6.228  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       6.762   3.542   4.779  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       6.622   2.425   4.338  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       6.661   4.533   4.099  1.00  0.66           O  
ATOM   2274  H   ASP A 142       4.958   2.806   7.201  1.00  0.66           H  
ATOM   2275  HA  ASP A 142       7.564   1.702   6.589  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       6.476   4.499   6.640  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142       8.163   4.168   6.258  1.00  0.66           H  
ATOM   2278  N   MET A 143       7.233   3.413   9.395  1.00  0.65           N  
ATOM   2279  CA  MET A 143       7.880   3.630  10.679  1.00  0.65           C  
ATOM   2280  C   MET A 143       8.228   2.288  11.292  1.00  0.65           C  
ATOM   2281  O   MET A 143       9.347   2.105  11.763  1.00  0.65           O  
ATOM   2282  CB  MET A 143       6.973   4.428  11.614  1.00  0.65           C  
ATOM   2283  CG  MET A 143       6.843   5.906  11.303  1.00  0.65           C  
ATOM   2284  SD  MET A 143       8.320   6.834  11.739  1.00  0.65           S  
ATOM   2285  CE  MET A 143       8.166   6.803  13.519  1.00  0.65           C  
ATOM   2286  H   MET A 143       6.288   3.766   9.244  1.00  0.65           H  
ATOM   2287  HA  MET A 143       8.805   4.182  10.519  1.00  0.65           H  
ATOM   2288 1HB  MET A 143       5.975   4.001  11.595  1.00  0.65           H  
ATOM   2289 2HB  MET A 143       7.347   4.341  12.623  1.00  0.65           H  
ATOM   2290 1HG  MET A 143       6.657   6.028  10.237  1.00  0.65           H  
ATOM   2291 2HG  MET A 143       6.002   6.324  11.835  1.00  0.65           H  
ATOM   2292 1HE  MET A 143       8.985   7.340  13.962  1.00  0.65           H  
ATOM   2293 2HE  MET A 143       7.228   7.275  13.811  1.00  0.65           H  
ATOM   2294 3HE  MET A 143       8.180   5.774  13.867  1.00  0.65           H  
ATOM   2295  N   ALA A 144       7.285   1.330  11.246  1.00  0.64           N  
ATOM   2296  CA  ALA A 144       7.481  -0.006  11.808  1.00  0.64           C  
ATOM   2297  C   ALA A 144       8.650  -0.713  11.160  1.00  0.64           C  
ATOM   2298  O   ALA A 144       9.456  -1.363  11.836  1.00  0.64           O  
ATOM   2299  CB  ALA A 144       6.232  -0.836  11.624  1.00  0.64           C  
ATOM   2300  H   ALA A 144       6.380   1.550  10.840  1.00  0.64           H  
ATOM   2301  HA  ALA A 144       7.678   0.087  12.865  1.00  0.64           H  
ATOM   2302 1HB  ALA A 144       6.377  -1.818  12.068  1.00  0.64           H  
ATOM   2303 2HB  ALA A 144       5.397  -0.336  12.102  1.00  0.64           H  
ATOM   2304 3HB  ALA A 144       6.025  -0.943  10.564  1.00  0.64           H  
ATOM   2305  N   SER A 145       8.795  -0.550   9.848  1.00  0.62           N  
ATOM   2306  CA  SER A 145       9.905  -1.183   9.170  1.00  0.62           C  
ATOM   2307  C   SER A 145      11.210  -0.614   9.713  1.00  0.62           C  
ATOM   2308  O   SER A 145      12.148  -1.360  10.010  1.00  0.62           O  
ATOM   2309  CB  SER A 145       9.799  -0.962   7.675  1.00  0.62           C  
ATOM   2310  OG  SER A 145       8.660  -1.602   7.150  1.00  0.62           O  
ATOM   2311  H   SER A 145       8.101  -0.024   9.312  1.00  0.62           H  
ATOM   2312  HA  SER A 145       9.878  -2.253   9.376  1.00  0.62           H  
ATOM   2313 1HB  SER A 145       9.745   0.106   7.467  1.00  0.62           H  
ATOM   2314 2HB  SER A 145      10.694  -1.345   7.189  1.00  0.62           H  
ATOM   2315  HG  SER A 145       7.891  -1.105   7.502  1.00  0.62           H  
ATOM   2316  N   LYS A 146      11.244   0.704   9.926  1.00  0.61           N  
ATOM   2317  CA  LYS A 146      12.452   1.327  10.439  1.00  0.61           C  
ATOM   2318  C   LYS A 146      12.679   0.997  11.914  1.00  0.61           C  
ATOM   2319  O   LYS A 146      13.817   0.773  12.326  1.00  0.61           O  
ATOM   2320  CB  LYS A 146      12.415   2.829  10.194  1.00  0.61           C  
ATOM   2321  CG  LYS A 146      12.551   3.209   8.740  1.00  0.61           C  
ATOM   2322  CD  LYS A 146      13.930   2.804   8.231  1.00  0.61           C  
ATOM   2323  CE  LYS A 146      14.110   3.123   6.758  1.00  0.61           C  
ATOM   2324  NZ  LYS A 146      15.427   2.646   6.235  1.00  0.61           N  
ATOM   2325  H   LYS A 146      10.434   1.279   9.678  1.00  0.61           H  
ATOM   2326  HA  LYS A 146      13.298   0.927   9.881  1.00  0.61           H  
ATOM   2327 1HB  LYS A 146      11.463   3.223  10.541  1.00  0.61           H  
ATOM   2328 2HB  LYS A 146      13.211   3.307  10.743  1.00  0.61           H  
ATOM   2329 1HG  LYS A 146      11.780   2.696   8.159  1.00  0.61           H  
ATOM   2330 2HG  LYS A 146      12.418   4.286   8.624  1.00  0.61           H  
ATOM   2331 1HD  LYS A 146      14.702   3.321   8.804  1.00  0.61           H  
ATOM   2332 2HD  LYS A 146      14.061   1.730   8.373  1.00  0.61           H  
ATOM   2333 1HE  LYS A 146      13.316   2.632   6.199  1.00  0.61           H  
ATOM   2334 2HE  LYS A 146      14.038   4.200   6.609  1.00  0.61           H  
ATOM   2335 1HZ  LYS A 146      15.482   2.876   5.222  1.00  0.61           H  
ATOM   2336 2HZ  LYS A 146      16.179   3.083   6.719  1.00  0.61           H  
ATOM   2337 3HZ  LYS A 146      15.506   1.627   6.387  1.00  0.61           H  
ATOM   2338  N   TYR A 147      11.610   0.872  12.704  1.00  0.59           N  
ATOM   2339  CA  TYR A 147      11.799   0.520  14.105  1.00  0.59           C  
ATOM   2340  C   TYR A 147      12.543  -0.804  14.189  1.00  0.59           C  
ATOM   2341  O   TYR A 147      13.520  -0.929  14.941  1.00  0.59           O  
ATOM   2342  CB  TYR A 147      10.453   0.345  14.833  1.00  0.59           C  
ATOM   2343  CG  TYR A 147       9.747   1.584  15.447  1.00  0.59           C  
ATOM   2344  CD1 TYR A 147       8.711   2.155  14.807  1.00  0.59           C  
ATOM   2345  CD2 TYR A 147      10.099   2.071  16.689  1.00  0.59           C  
ATOM   2346  CE1 TYR A 147       8.021   3.176  15.342  1.00  0.59           C  
ATOM   2347  CE2 TYR A 147       9.400   3.116  17.246  1.00  0.59           C  
ATOM   2348  CZ  TYR A 147       8.350   3.667  16.562  1.00  0.59           C  
ATOM   2349  OH  TYR A 147       7.613   4.691  17.104  1.00  0.59           O  
ATOM   2350  H   TYR A 147      10.684   1.059  12.336  1.00  0.59           H  
ATOM   2351  HA  TYR A 147      12.396   1.287  14.590  1.00  0.59           H  
ATOM   2352 1HB  TYR A 147       9.755  -0.100  14.132  1.00  0.59           H  
ATOM   2353 2HB  TYR A 147      10.592  -0.387  15.610  1.00  0.59           H  
ATOM   2354  HD1 TYR A 147       8.416   1.784  13.880  1.00  0.59           H  
ATOM   2355  HD2 TYR A 147      10.911   1.621  17.237  1.00  0.59           H  
ATOM   2356  HE1 TYR A 147       7.204   3.572  14.801  1.00  0.59           H  
ATOM   2357  HE2 TYR A 147       9.666   3.487  18.233  1.00  0.59           H  
ATOM   2358  HH  TYR A 147       7.945   4.890  17.983  1.00  0.59           H  
ATOM   2359  N   LYS A 148      12.150  -1.752  13.324  1.00  0.58           N  
ATOM   2360  CA  LYS A 148      12.783  -3.063  13.283  1.00  0.58           C  
ATOM   2361  C   LYS A 148      14.239  -2.964  12.820  1.00  0.58           C  
ATOM   2362  O   LYS A 148      15.119  -3.606  13.402  1.00  0.58           O  
ATOM   2363  CB  LYS A 148      11.979  -3.991  12.374  1.00  0.58           C  
ATOM   2364  CG  LYS A 148      10.619  -4.385  12.948  1.00  0.58           C  
ATOM   2365  CD  LYS A 148       9.841  -5.268  11.984  1.00  0.58           C  
ATOM   2366  CE  LYS A 148       8.471  -5.624  12.540  1.00  0.58           C  
ATOM   2367  NZ  LYS A 148       7.687  -6.463  11.590  1.00  0.58           N  
ATOM   2368  H   LYS A 148      11.347  -1.569  12.717  1.00  0.58           H  
ATOM   2369  HA  LYS A 148      12.781  -3.479  14.287  1.00  0.58           H  
ATOM   2370 1HB  LYS A 148      11.805  -3.496  11.418  1.00  0.58           H  
ATOM   2371 2HB  LYS A 148      12.548  -4.897  12.180  1.00  0.58           H  
ATOM   2372 1HG  LYS A 148      10.762  -4.908  13.893  1.00  0.58           H  
ATOM   2373 2HG  LYS A 148      10.044  -3.480  13.144  1.00  0.58           H  
ATOM   2374 1HD  LYS A 148       9.712  -4.734  11.039  1.00  0.58           H  
ATOM   2375 2HD  LYS A 148      10.399  -6.183  11.794  1.00  0.58           H  
ATOM   2376 1HE  LYS A 148       8.597  -6.169  13.475  1.00  0.58           H  
ATOM   2377 2HE  LYS A 148       7.919  -4.704  12.737  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 148       6.786  -6.677  11.993  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 148       7.558  -5.957  10.725  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 148       8.186  -7.322  11.407  1.00  0.58           H  
ATOM   2381  N   GLU A 149      14.523  -2.107  11.829  1.00  0.58           N  
ATOM   2382  CA  GLU A 149      15.902  -1.938  11.347  1.00  0.58           C  
ATOM   2383  C   GLU A 149      16.813  -1.383  12.447  1.00  0.58           C  
ATOM   2384  O   GLU A 149      18.011  -1.674  12.474  1.00  0.58           O  
ATOM   2385  CB  GLU A 149      15.968  -1.054  10.092  1.00  0.58           C  
ATOM   2386  CG  GLU A 149      15.377  -1.717   8.818  1.00  0.58           C  
ATOM   2387  CD  GLU A 149      15.420  -0.848   7.547  1.00  0.58           C  
ATOM   2388  OE1 GLU A 149      15.933   0.252   7.589  1.00  0.58           O  
ATOM   2389  OE2 GLU A 149      14.927  -1.290   6.539  1.00  0.58           O  
ATOM   2390  H   GLU A 149      13.762  -1.605  11.368  1.00  0.58           H  
ATOM   2391  HA  GLU A 149      16.281  -2.921  11.071  1.00  0.58           H  
ATOM   2392 1HB  GLU A 149      15.428  -0.127  10.276  1.00  0.58           H  
ATOM   2393 2HB  GLU A 149      17.004  -0.791   9.888  1.00  0.58           H  
ATOM   2394 1HG  GLU A 149      15.928  -2.636   8.626  1.00  0.58           H  
ATOM   2395 2HG  GLU A 149      14.349  -1.992   9.021  1.00  0.58           H  
ATOM   2396  N   PHE A 150      16.235  -0.628  13.385  1.00  0.60           N  
ATOM   2397  CA  PHE A 150      16.999  -0.067  14.494  1.00  0.60           C  
ATOM   2398  C   PHE A 150      17.037  -0.989  15.723  1.00  0.60           C  
ATOM   2399  O   PHE A 150      17.530  -0.590  16.781  1.00  0.60           O  
ATOM   2400  CB  PHE A 150      16.458   1.297  14.922  1.00  0.60           C  
ATOM   2401  CG  PHE A 150      16.684   2.394  13.921  1.00  0.60           C  
ATOM   2402  CD1 PHE A 150      15.631   2.987  13.242  1.00  0.60           C  
ATOM   2403  CD2 PHE A 150      17.971   2.811  13.635  1.00  0.60           C  
ATOM   2404  CE1 PHE A 150      15.861   3.972  12.302  1.00  0.60           C  
ATOM   2405  CE2 PHE A 150      18.204   3.793  12.698  1.00  0.60           C  
ATOM   2406  CZ  PHE A 150      17.148   4.370  12.032  1.00  0.60           C  
ATOM   2407  H   PHE A 150      15.245  -0.395  13.284  1.00  0.60           H  
ATOM   2408  HA  PHE A 150      18.024   0.076  14.155  1.00  0.60           H  
ATOM   2409 1HB  PHE A 150      15.381   1.209  15.084  1.00  0.60           H  
ATOM   2410 2HB  PHE A 150      16.906   1.586  15.860  1.00  0.60           H  
ATOM   2411  HD1 PHE A 150      14.614   2.675  13.461  1.00  0.60           H  
ATOM   2412  HD2 PHE A 150      18.808   2.347  14.159  1.00  0.60           H  
ATOM   2413  HE1 PHE A 150      15.028   4.439  11.779  1.00  0.60           H  
ATOM   2414  HE2 PHE A 150      19.222   4.114  12.483  1.00  0.60           H  
ATOM   2415  HZ  PHE A 150      17.333   5.146  11.303  1.00  0.60           H  
ATOM   2416  N   GLY A 151      16.542  -2.227  15.584  1.00  0.64           N  
ATOM   2417  CA  GLY A 151      16.571  -3.203  16.670  1.00  0.64           C  
ATOM   2418  C   GLY A 151      15.386  -3.168  17.641  1.00  0.64           C  
ATOM   2419  O   GLY A 151      15.463  -3.759  18.721  1.00  0.64           O  
ATOM   2420  H   GLY A 151      16.135  -2.521  14.697  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151      16.627  -4.197  16.226  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151      17.493  -3.069  17.232  1.00  0.64           H  
ATOM   2423  N   PHE A 152      14.305  -2.476  17.288  1.00  0.72           N  
ATOM   2424  CA  PHE A 152      13.147  -2.398  18.173  1.00  0.72           C  
ATOM   2425  C   PHE A 152      11.955  -3.167  17.624  1.00  0.72           C  
ATOM   2426  O   PHE A 152      11.656  -3.109  16.433  1.00  0.72           O  
ATOM   2427  CB  PHE A 152      12.731  -0.954  18.393  1.00  0.72           C  
ATOM   2428  CG  PHE A 152      11.543  -0.791  19.285  1.00  0.72           C  
ATOM   2429  CD1 PHE A 152      11.661  -0.851  20.656  1.00  0.72           C  
ATOM   2430  CD2 PHE A 152      10.304  -0.599  18.751  1.00  0.72           C  
ATOM   2431  CE1 PHE A 152      10.545  -0.707  21.460  1.00  0.72           C  
ATOM   2432  CE2 PHE A 152       9.217  -0.453  19.519  1.00  0.72           C  
ATOM   2433  CZ  PHE A 152       9.323  -0.504  20.890  1.00  0.72           C  
ATOM   2434  H   PHE A 152      14.263  -1.993  16.391  1.00  0.72           H  
ATOM   2435  HA  PHE A 152      13.414  -2.831  19.137  1.00  0.72           H  
ATOM   2436 1HB  PHE A 152      13.562  -0.395  18.826  1.00  0.72           H  
ATOM   2437 2HB  PHE A 152      12.501  -0.497  17.431  1.00  0.72           H  
ATOM   2438  HD1 PHE A 152      12.637  -1.017  21.097  1.00  0.72           H  
ATOM   2439  HD2 PHE A 152      10.194  -0.569  17.691  1.00  0.72           H  
ATOM   2440  HE1 PHE A 152      10.634  -0.755  22.543  1.00  0.72           H  
ATOM   2441  HE2 PHE A 152       8.269  -0.299  19.031  1.00  0.72           H  
ATOM   2442  HZ  PHE A 152       8.446  -0.389  21.519  1.00  0.72           H  
ATOM   2443  N   GLN A 153      11.279  -3.904  18.493  1.00  0.82           N  
ATOM   2444  CA  GLN A 153      10.099  -4.644  18.085  1.00  0.82           C  
ATOM   2445  C   GLN A 153       8.949  -4.358  19.038  1.00  0.82           C  
ATOM   2446  O   GLN A 153       9.161  -4.101  20.223  1.00  0.82           O  
ATOM   2447  CB  GLN A 153      10.393  -6.150  18.038  1.00  0.82           C  
ATOM   2448  CG  GLN A 153      11.487  -6.551  17.038  1.00  0.82           C  
ATOM   2449  CD  GLN A 153      11.712  -8.056  16.973  1.00  0.82           C  
ATOM   2450  OE1 GLN A 153      11.557  -8.769  17.969  1.00  0.82           O  
ATOM   2451  NE2 GLN A 153      12.084  -8.546  15.795  1.00  0.82           N  
ATOM   2452  H   GLN A 153      11.576  -3.931  19.458  1.00  0.82           H  
ATOM   2453  HA  GLN A 153       9.800  -4.313  17.091  1.00  0.82           H  
ATOM   2454 1HB  GLN A 153      10.698  -6.491  19.027  1.00  0.82           H  
ATOM   2455 2HB  GLN A 153       9.483  -6.688  17.775  1.00  0.82           H  
ATOM   2456 1HG  GLN A 153      11.202  -6.199  16.045  1.00  0.82           H  
ATOM   2457 2HG  GLN A 153      12.427  -6.087  17.336  1.00  0.82           H  
ATOM   2458 1HE2 GLN A 153      12.249  -9.528  15.691  1.00  0.82           H  
ATOM   2459 2HE2 GLN A 153      12.204  -7.935  15.013  1.00  0.82           H  
ATOM   2460  N   GLY A 154       7.726  -4.439  18.531  1.00  0.94           N  
ATOM   2461  CA  GLY A 154       6.552  -4.239  19.366  1.00  0.94           C  
ATOM   2462  C   GLY A 154       6.161  -2.772  19.398  1.00  0.94           C  
ATOM   2463  O   GLY A 154       6.212  -2.081  18.375  1.00  0.94           O  
ATOM   2464  H   GLY A 154       7.609  -4.649  17.550  1.00  0.94           H  
ATOM   2465 1HA  GLY A 154       5.724  -4.836  18.981  1.00  0.94           H  
ATOM   2466 2HA  GLY A 154       6.757  -4.588  20.377  1.00  0.94           H  
ENDMDL

